N-(3-indol-1-ylpropyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide Openeye Name: N-(3-indol-1-ylpropyl)-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide CAS Name: N-[3-(1-indolyl)propyl]-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide Traditional Name: N-(3-indol-1-ylpropyl)-2-[(2-keto-2-pyrrolidino-ethyl)thio]benzamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CSC2=CC=CC=C2C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)CSC2=CC=CC=C2C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O2S/c28-23(27-14-5-6-15-27)18-30-22-11-4-2-9-20(22)24(29)25-13-7-16-26-17-12-19-8-1-3-10-21(19)26/h1-4,8-12,17H,5-7,13-16,18H2,(H,25,29)