SpectraBase Spectrum ID |
4PMk9lnOWBJ |
Name |
5-Amino-N-[2-(1H-indol-3-yl)ethyl]-7-thia-1,9-diazatetracyclo[9.2.2.0(2,10).0(4,8)]pentadeca-2(10),3,5,8-tetraene-6-carboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H23N5OS |
InChI |
InChI=1S/C23H23N5OS/c24-19-16-11-18-20(13-6-9-28(18)10-7-13)27-23(16)30-21(19)22(29)25-8-5-14-12-26-17-4-2-1-3-15(14)17/h1-4,11-13,26H,5-10,24H2,(H,25,29) |
InChIKey |
LTFWLEOIPZVPFJ-UHFFFAOYSA-N |
Molecular Weight |
417.531 g/mol |
SMILES |
N(C(c1c(c2c(s1)nc1c(c2)N2CCC1CC2)N)=O)CCc1c[nH]c2ccccc12 |
SPLASH |
splash10-001i-1950000000-27dc0bd5bd324fb4d3fc |
Source of Spectrum |
IY-2-5044-7 |
Synonyms |
7-Thia-1,9-diazatetracyclo[9.2.2.0(2,10).0(4,8)]pentadeca-2(10),3,5,8-tetraene-6-carboxamide, 5-amino-N-[2-(1H-indol-3-yl)ethyl]- |
Wiley ID |
1658430 |