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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]sulfanyl-ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]sulfanyl-acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]thio]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]sulfanylacetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]thio]acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4)C

InChI

InChI=1S/C24H27N3O2S/c1-17-8-7-10-20(18(17)2)25-23(28)16-30-22-14-27(21-11-4-3-9-19(21)22)15-24(29)26-12-5-6-13-26/h3-4,7-11,14H,5-6,12-13,15-16H2,1-2H3,(H,25,28)