[1-(4-methoxyphenyl)-2-methyl-3-(phenylcarbonyl)indol-5-yl] naphthalene-1-carboxylate

Systemtic Name: [1-(4-methoxyphenyl)-2-methyl-3-(phenylcarbonyl)indol-5-yl] naphthalene-1-carboxylate Openeye Name: [3-benzoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [3-benzoyl-1-(4-methoxyphenyl)-2-methyl-5-indolyl] ester IUPAC Name: [3-benzoyl-1-(4-methoxyphenyl)-2-methylindol-5-yl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [3-benzoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] ester Formula: C34H25NO4 MolecularWeight: 511.5666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OC(=O)C4=CC=CC5=CC=CC=C54)C(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OC(=O)C4=CC=CC5=CC=CC=C54)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C34H25NO4/c1-22-32(33(36)24-10-4-3-5-11-24)30-21-27(19-20-31(30)35(22)25-15-17-26(38-2)18-16-25)39-34(37)29-14-8-12-23-9-6-7-13-28(23)29/h3-21H,1-2H3