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

Systemtic Name: 1-cyclopentyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[2-(1H-indol-3-yl)-2-phenylethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[2-(1H-indol-3-yl)-2-phenylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H29N3O2/c30-25-14-19(17-29(25)20-10-4-5-11-20)26(31)28-15-22(18-8-2-1-3-9-18)23-16-27-24-13-7-6-12-21(23)24/h1-3,6-9,12-13,16,19-20,22,27H,4-5,10-11,14-15,17H2,(H,28,31)