[3,6-diethanoyl-2-methyl-1-(4-methylphenyl)indol-5-yl] 4-chloranylbenzoate

Systemtic Name: [3,6-diethanoyl-2-methyl-1-(4-methylphenyl)indol-5-yl] 4-chloranylbenzoate Openeye Name: [3,6-diacetyl-2-methyl-1-(p-tolyl)indol-5-yl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [3,6-diacetyl-2-methyl-1-(4-methylphenyl)-5-indolyl] ester IUPAC Name: [3,6-diacetyl-2-methyl-1-(4-methylphenyl)indol-5-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [3,6-diacetyl-2-methyl-1-(p-tolyl)indol-5-yl] ester Formula: C27H22ClNO4 MolecularWeight: 459.92088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)C(=O)C)OC(=O)C4=CC=C(C=C4)Cl)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)C(=O)C)OC(=O)C4=CC=C(C=C4)Cl)C(=O)C)C

InChI

InChI=1S/C27H22ClNO4/c1-15-5-11-21(12-6-15)29-16(2)26(18(4)31)23-14-25(22(17(3)30)13-24(23)29)33-27(32)19-7-9-20(28)10-8-19/h5-14H,1-4H3