benzenesulfonamide, N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-(2-oxo-1-pyrrolidinyl)-

SpectraBase Compound ID	DHKK9amS332
InChI	InChI=1S/C21H23N3O3S/c1-15-18(19-5-2-3-6-20(19)23-15)12-13-22-28(26,27)17-10-8-16(9-11-17)24-14-4-7-21(24)25/h2-3,5-6,8-11,22-23H,4,7,12-14H2,1H3
InChIKey	ARBJIFXZQOEWHP-UHFFFAOYSA-N Google Search
Mol Weight	397.49 g/mol
Molecular Formula	C21H23N3O3S
Exact Mass	397.146013 g/mol

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SpectraBase Spectrum ID	Bk4mecCPtvv
Name	N-[2-(2-methyl-1H-indol-3-yl)-ethyl]-4-(2-oxo-pyrrolidin-1-yl)-benzenesulfonamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C21H23N3O3S
InChI	InChI=1S/C21H23N3O3S/c1-15-18(19-5-2-3-6-20(19)23-15)12-13-22-28(26,27)17-10-8-16(9-11-17)24-14-4-7-21(24)25/h2-3,5-6,8-11,22-23H,4,7,12-14H2,1H3
InChIKey	ARBJIFXZQOEWHP-UHFFFAOYSA-N
Molecular Weight	397.493 g/mol
SMILES	[nH]1c2c(c(CCNS(c3ccc(N4C(=O)CCC4)cc3)(=O)=O)c1C)cccc2
SPLASH	splash10-0006-1900000000-3fe9f2784836cdc3bf90
Synonyms	N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide
Wiley ID	1452581