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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[(2-keto-2-pyrrolidino-ethyl)thio]benzamide Formula: C29H29N3O2S MolecularWeight: 483.62446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CSC2=CC=CC=C2C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C(=O)CSC2=CC=CC=C2C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H29N3O2S/c33-28(32-16-8-9-17-32)20-35-27-15-7-5-13-23(27)29(34)31-18-24(21-10-2-1-3-11-21)25-19-30-26-14-6-4-12-22(25)26/h1-7,10-15,19,24,30H,8-9,16-18,20H2,(H,31,34)