(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 4-(1H-indol-3-yl)butanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 4-(1H-indol-3-yl)butanoate Openeye Name: [2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-piperidin-1-ylethyl) 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (2-keto-1-phenyl-2-piperidino-ethyl) ester Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H28N2O3/c28-23(15-9-12-20-18-26-22-14-6-5-13-21(20)22)30-24(19-10-3-1-4-11-19)25(29)27-16-7-2-8-17-27/h1,3-6,10-11,13-14,18,24,26H,2,7-9,12,15-17H2