N-(3-acetamidophenyl)-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]sulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]thio]acetamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4

InChI

InChI=1S/C24H26N4O3S/c1-17(29)25-18-7-6-8-19(13-18)26-23(30)16-32-22-14-28(21-10-3-2-9-20(21)22)15-24(31)27-11-4-5-12-27/h2-3,6-10,13-14H,4-5,11-12,15-16H2,1H3,(H,25,29)(H,26,30)