1-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-4,6-dimethoxy-indol-1-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-4,6-dimethoxy-indol-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-4,6-dimethoxy-indol-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-4,6-dimethoxy-1-indolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-4,6-dimethoxyindol-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-4,6-dimethoxy-indol-1-yl]ethanone Formula: C24H19Cl2NO3 MolecularWeight: 440.31856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)N(C=C2C3=CC=C(C=C3)Cl)CC(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)N(C=C2C3=CC=C(C=C3)Cl)CC(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C24H19Cl2NO3/c1-29-19-11-21-24(23(12-19)30-2)20(15-3-7-17(25)8-4-15)13-27(21)14-22(28)16-5-9-18(26)10-6-16/h3-13H,14H2,1-2H3