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

Systemtic Name: [1-(4-chlorophenyl)-3,6-diethanoyl-2-methyl-indol-5-yl] benzoate Openeye Name: [3,6-diacetyl-1-(4-chlorophenyl)-2-methyl-indol-5-yl] benzoate CAS Name: benzoic acid [3,6-diacetyl-1-(4-chlorophenyl)-2-methyl-5-indolyl] ester IUPAC Name: [3,6-diacetyl-1-(4-chlorophenyl)-2-methylindol-5-yl] benzoate Traditional Name: benzoic acid [3,6-diacetyl-1-(4-chlorophenyl)-2-methyl-indol-5-yl] ester Formula: C26H20ClNO4 MolecularWeight: 445.8943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)Cl)C(=O)C)OC(=O)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)Cl)C(=O)C)OC(=O)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H20ClNO4/c1-15-25(17(3)30)22-14-24(32-26(31)18-7-5-4-6-8-18)21(16(2)29)13-23(22)28(15)20-11-9-19(27)10-12-20/h4-14H,1-3H3