[3-(4-chlorophenyl)carbonyl-2-(3-methoxy-2,2-dimethyl-3-oxidanylidene-propyl)-1-methyl-indol-6-yl] 4-chloranylbenzoate

Systemtic Name: [3-(4-chlorophenyl)carbonyl-2-(3-methoxy-2,2-dimethyl-3-oxidanylidene-propyl)-1-methyl-indol-6-yl] 4-chloranylbenzoate Openeye Name: [3-(4-chlorobenzoyl)-2-(3-methoxy-2,2-dimethyl-3-oxo-propyl)-1-methyl-indol-6-yl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [3-[(4-chlorophenyl)-oxomethyl]-2-(3-methoxy-2,2-dimethyl-3-oxopropyl)-1-methyl-6-indolyl] ester IUPAC Name: [3-(4-chlorobenzoyl)-2-(3-methoxy-2,2-dimethyl-3-oxopropyl)-1-methylindol-6-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [3-(4-chlorobenzoyl)-2-(3-keto-3-methoxy-2,2-dimethyl-propyl)-1-methyl-indol-6-yl] ester Formula: C29H25Cl2NO5 MolecularWeight: 538.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=C(C2=C(N1C)C=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl)C(=O)OC

Isomeric SMILES

CC(C)(CC1=C(C2=C(N1C)C=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl)C(=O)OC

InChI

InChI=1S/C29H25Cl2NO5/c1-29(2,28(35)36-4)16-24-25(26(33)17-5-9-19(30)10-6-17)22-14-13-21(15-23(22)32(24)3)37-27(34)18-7-11-20(31)12-8-18/h5-15H,16H2,1-4H3