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

Systemtic Name: [4-(4-phenylpiperidin-1-yl)carbonylphenyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [4-(4-phenylpiperidine-1-carbonyl)phenyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [4-[oxo-(4-phenyl-1-piperidinyl)methyl]phenyl] ester IUPAC Name: [4-(4-phenylpiperidine-1-carbonyl)phenyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [4-(4-phenylpiperidine-1-carbonyl)phenyl] ester Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H26N2O3/c31-27(18-23-19-29-26-9-5-4-8-25(23)26)33-24-12-10-22(11-13-24)28(32)30-16-14-21(15-17-30)20-6-2-1-3-7-20/h1-13,19,21,29H,14-18H2