[2-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indol-6-yl] ethanoate

Systemtic Name: [2-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indol-6-yl] ethanoate Openeye Name: [2-(4-benzylpiperidine-1-carbonyl)-1H-indol-6-yl] acetate CAS Name: acetic acid [2-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1H-indol-6-yl] ester IUPAC Name: [2-(4-benzylpiperidine-1-carbonyl)-1H-indol-6-yl] acetate Traditional Name: acetic acid [2-(4-benzylpiperidine-1-carbonyl)-1H-indol-6-yl] ester Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3/c1-16(26)28-20-8-7-19-14-22(24-21(19)15-20)23(27)25-11-9-18(10-12-25)13-17-5-3-2-4-6-17/h2-8,14-15,18,24H,9-13H2,1H3