| SpectraBase Spectrum ID |
6UbRzB3TF18 |
| Name |
1H-Dibenzo[b,e][1,4]diazepine-10-acetamide, 2,3,4,5,10,11-hexahydro-N-[2-(1H-indol-3-yl)ethyl]-3,3,11-trimethyl-1-oxo- |
| Alternate Name(s) |
N-[2-(1H-indol-3-yl)ethyl]-2-{10,14,14-trimethyl-12-oxo-2,9-diazatricyclo[9.4.0.0(3,8)]pentadeca-1(11),3(8),4,6-tetraen-9-yl}acetamide
N-[2-(1H-indol-3-yl)ethyl]-2-(6,9,9-trimethyl-7-oxo-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-5-yl)acetamide
N-[2-(1H-indol-3-yl)ethyl]-2-(6,9,9-trimethyl-7-oxidanylidene-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-5-yl)ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H32N4O2 |
| InChI |
InChI=1S/C28H32N4O2/c1-18-27-23(14-28(2,3)15-25(27)33)31-22-10-6-7-11-24(22)32(18)17-26(34)29-13-12-19-16-30-21-9-5-4-8-20(19)21/h4-11,16,18,30-31H,12-15,17H2,1-3H3,(H,29,34) |
| InChIKey |
FZHGKNPRCISJFU-UHFFFAOYSA-N |
| Molecular Weight |
456.590 g/mol |
| SMILES |
N1c2ccccc2N(CC(=O)NCCc2c[nH]c3c2cccc3)C(C2=C1CC(CC2=O)(C)C)C |
| SPLASH |
splash10-014i-1970000000-ded3bc47c792896ac1e8 |
| Source of Spectrum |
IY-2-5021-8 |
| Wiley ID |
1658201 |
![1H-Dibenzo[b,e][1,4]diazepine-10-acetamide, 2,3,4,5,10,11-hexahydro-N-[2-(1H-indol-3-yl)ethyl]-3,3,11-trimethyl-1-oxo-](/api/spectrum/6UbRzB3TF18/structure.png?h=300&w=458 "1H-Dibenzo[b,e][1,4]diazepine-10-acetamide, 2,3,4,5,10,11-hexahydro-N-[2-(1H-indol-3-yl)ethyl]-3,3,11-trimethyl-1-oxo-")
