[3-ethanoyl-1-(4-ethoxyphenyl)-2-methyl-indol-5-yl] 4-phenylbenzoate

Systemtic Name: [3-ethanoyl-1-(4-ethoxyphenyl)-2-methyl-indol-5-yl] 4-phenylbenzoate Openeye Name: [3-acetyl-1-(4-ethoxyphenyl)-2-methyl-indol-5-yl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [3-acetyl-1-(4-ethoxyphenyl)-2-methyl-5-indolyl] ester IUPAC Name: [3-acetyl-1-(4-ethoxyphenyl)-2-methylindol-5-yl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid (3-acetyl-2-methyl-1-p-phenetyl-indol-5-yl) ester Formula: C32H27NO4 MolecularWeight: 489.56108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)C)C

InChI

InChI=1S/C32H27NO4/c1-4-36-27-16-14-26(15-17-27)33-21(2)31(22(3)34)29-20-28(18-19-30(29)33)37-32(35)25-12-10-24(11-13-25)23-8-6-5-7-9-23/h5-20H,4H2,1-3H3