1-cyclopentyl-N-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[2-(1H-indol-3-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[2-(1H-indol-3-yl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[2-(1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-[2-(1H-indol-3-yl)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H25N3O2/c24-19-11-15(13-23(19)16-5-1-2-6-16)20(25)21-10-9-14-12-22-18-8-4-3-7-17(14)18/h3-4,7-8,12,15-16,22H,1-2,5-6,9-11,13H2,(H,21,25)