[1-[1-[2-(3-chlorophenyl)ethyl]piperidin-4-yl]-2-oxidanylidene-3H-indol-6-yl] butanoate

Systemtic Name: [1-[1-[2-(3-chlorophenyl)ethyl]piperidin-4-yl]-2-oxidanylidene-3H-indol-6-yl] butanoate Openeye Name: [1-[1-[2-(3-chlorophenyl)ethyl]-4-piperidyl]-2-oxo-indolin-6-yl] butanoate CAS Name: butanoic acid [1-[1-[2-(3-chlorophenyl)ethyl]-4-piperidinyl]-2-oxo-3H-indol-6-yl] ester IUPAC Name: [1-[1-[2-(3-chlorophenyl)ethyl]piperidin-4-yl]-2-oxo-3H-indol-6-yl] butanoate Traditional Name: butyric acid [1-[1-[2-(3-chlorophenyl)ethyl]-4-piperidyl]-2-keto-indolin-6-yl] ester Formula: C25H29ClN2O3 MolecularWeight: 440.96236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)OC1=CC2=C(CC(=O)N2C3CCN(CC3)CCC4=CC(=CC=C4)Cl)C=C1

Isomeric SMILES

CCCC(=O)OC1=CC2=C(CC(=O)N2C3CCN(CC3)CCC4=CC(=CC=C4)Cl)C=C1

InChI

InChI=1S/C25H29ClN2O3/c1-2-4-25(30)31-22-8-7-19-16-24(29)28(23(19)17-22)21-10-13-27(14-11-21)12-9-18-5-3-6-20(26)15-18/h3,5-8,15,17,21H,2,4,9-14,16H2,1H3