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

Systemtic Name: [1-(4-bromophenyl)-2-methyl-3-(phenylcarbonyl)indol-5-yl] naphthalene-1-carboxylate Openeye Name: [3-benzoyl-1-(4-bromophenyl)-2-methyl-indol-5-yl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [3-benzoyl-1-(4-bromophenyl)-2-methyl-5-indolyl] ester IUPAC Name: [3-benzoyl-1-(4-bromophenyl)-2-methylindol-5-yl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [3-benzoyl-1-(4-bromophenyl)-2-methyl-indol-5-yl] ester Formula: C33H22BrNO3 MolecularWeight: 560.43668

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H22BrNO3/c1-21-31(32(36)23-9-3-2-4-10-23)29-20-26(18-19-30(29)35(21)25-16-14-24(34)15-17-25)38-33(37)28-13-7-11-22-8-5-6-12-27(22)28/h2-20H,1H3