[4-[4-(phenylmethyl)piperazin-1-yl]carbonylphenyl] 2-(5-methoxy-1H-indol-3-yl)ethanoate

Systemtic Name: [4-[4-(phenylmethyl)piperazin-1-yl]carbonylphenyl] 2-(5-methoxy-1H-indol-3-yl)ethanoate Openeye Name: [4-(4-benzylpiperazine-1-carbonyl)phenyl] 2-(5-methoxy-1H-indol-3-yl)acetate CAS Name: 2-(5-methoxy-1H-indol-3-yl)acetic acid [4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl] ester IUPAC Name: [4-(4-benzylpiperazine-1-carbonyl)phenyl] 2-(5-methoxy-1H-indol-3-yl)acetate Traditional Name: 2-(5-methoxy-1H-indol-3-yl)acetic acid [4-(4-benzylpiperazine-1-carbonyl)phenyl] ester Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)OC3=CC=C(C=C3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)OC3=CC=C(C=C3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O4/c1-35-25-11-12-27-26(18-25)23(19-30-27)17-28(33)36-24-9-7-22(8-10-24)29(34)32-15-13-31(14-16-32)20-21-5-3-2-4-6-21/h2-12,18-19,30H,13-17,20H2,1H3