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

Systemtic Name: N-methyl-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: N-methyl-2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]sulfanyl-N-phenyl-acetamide CAS Name: N-methyl-2-[[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]thio]-N-phenylacetamide IUPAC Name: N-methyl-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]thio]-N-methyl-N-phenyl-acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2S/c1-24(18-9-3-2-4-10-18)23(28)17-29-21-15-26(20-12-6-5-11-19(20)21)16-22(27)25-13-7-8-14-25/h2-6,9-12,15H,7-8,13-14,16-17H2,1H3