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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2-keto-2-pyrrolidino-ethyl)thio]benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CSC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)CSC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O2S/c27-22(26-13-5-6-14-26)16-29-21-10-4-2-8-19(21)23(28)24-12-11-17-15-25-20-9-3-1-7-18(17)20/h1-4,7-10,15,25H,5-6,11-14,16H2,(H,24,28)