[3-[2-oxidanylidene-2-(4-phenylpiperidin-1-yl)ethanoyl]-1H-indol-4-yl] ethanoate

Systemtic Name: [3-[2-oxidanylidene-2-(4-phenylpiperidin-1-yl)ethanoyl]-1H-indol-4-yl] ethanoate Openeye Name: [3-[2-oxo-2-(4-phenyl-1-piperidyl)acetyl]-1H-indol-4-yl] acetate CAS Name: acetic acid [3-[1,2-dioxo-2-(4-phenyl-1-piperidinyl)ethyl]-1H-indol-4-yl] ester IUPAC Name: [3-[2-oxo-2-(4-phenylpiperidin-1-yl)acetyl]-1H-indol-4-yl] acetate Traditional Name: acetic acid [3-[2-keto-2-(4-phenylpiperidino)acetyl]-1H-indol-4-yl] ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=CN2)C(=O)C(=O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=CN2)C(=O)C(=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4/c1-15(26)29-20-9-5-8-19-21(20)18(14-24-19)22(27)23(28)25-12-10-17(11-13-25)16-6-3-2-4-7-16/h2-9,14,17,24H,10-13H2,1H3