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

Systemtic Name: N-[1-(1H-indol-3-yl)-2-(2-oxidanylidene-1-propyl-pyrrolidin-3-yl)ethyl]benzamide Openeye Name: N-[1-(1H-indol-3-yl)-2-(2-oxo-1-propyl-pyrrolidin-3-yl)ethyl]benzamide CAS Name: N-[1-(1H-indol-3-yl)-2-(2-oxo-1-propyl-3-pyrrolidinyl)ethyl]benzamide IUPAC Name: N-[1-(1H-indol-3-yl)-2-(2-oxo-1-propylpyrrolidin-3-yl)ethyl]benzamide Traditional Name: N-[1-(1H-indol-3-yl)-2-(2-keto-1-propyl-pyrrolidin-3-yl)ethyl]benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C1=O)CC(C2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN1CCC(C1=O)CC(C2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-2-13-27-14-12-18(24(27)29)15-22(26-23(28)17-8-4-3-5-9-17)20-16-25-21-11-7-6-10-19(20)21/h3-11,16,18,22,25H,2,12-15H2,1H3,(H,26,28)