phenyl 2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxy]benzoate

Systemtic Name: phenyl 2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxy]benzoate Openeye Name: phenyl 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxybenzoate CAS Name: 2-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethoxy]benzoic acid phenyl ester IUPAC Name: phenyl 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxybenzoate Traditional Name: 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxybenzoic acid phenyl ester Formula: C32H24ClNO6 MolecularWeight: 553.98906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC4=CC=CC=C4C(=O)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC4=CC=CC=C4C(=O)OC5=CC=CC=C5

InChI

InChI=1S/C32H24ClNO6/c1-20-26(19-30(35)40-29-11-7-6-10-25(29)32(37)39-23-8-4-3-5-9-23)27-18-24(38-2)16-17-28(27)34(20)31(36)21-12-14-22(33)15-13-21/h3-18H,19H2,1-2H3