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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)thio]-N-(2-phenyl-2-pyrrolidino-ethyl)benzamide Formula: C29H31N3O2S MolecularWeight: 485.64034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O2S/c33-28(32-19-16-23-12-4-6-14-25(23)32)21-35-27-15-7-5-13-24(27)29(34)30-20-26(31-17-8-9-18-31)22-10-2-1-3-11-22/h1-7,10-15,26H,8-9,16-21H2,(H,30,34)