1-(4,6-dimethoxy-2,3-diphenyl-1H-indol-7-yl)-2-[(3,5-dimethoxyphenyl)amino]ethanone

Systemtic Name: 1-(4,6-dimethoxy-2,3-diphenyl-1H-indol-7-yl)-2-[(3,5-dimethoxyphenyl)amino]ethanone Openeye Name: 2-(3,5-dimethoxyanilino)-1-(4,6-dimethoxy-2,3-diphenyl-1H-indol-7-yl)ethanone CAS Name: 2-(3,5-dimethoxyanilino)-1-(4,6-dimethoxy-2,3-diphenyl-1H-indol-7-yl)ethanone IUPAC Name: 2-(3,5-dimethoxyanilino)-1-(4,6-dimethoxy-2,3-diphenyl-1H-indol-7-yl)ethanone Traditional Name: 2-(3,5-dimethoxyanilino)-1-(4,6-dimethoxy-2,3-diphenyl-1H-indol-7-yl)ethanone Formula: C32H30N2O5 MolecularWeight: 522.591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NCC(=O)C2=C(C=C(C3=C2NC(=C3C4=CC=CC=C4)C5=CC=CC=C5)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NCC(=O)C2=C(C=C(C3=C2NC(=C3C4=CC=CC=C4)C5=CC=CC=C5)OC)OC)OC

InChI

InChI=1S/C32H30N2O5/c1-36-23-15-22(16-24(17-23)37-2)33-19-25(35)29-26(38-3)18-27(39-4)30-28(20-11-7-5-8-12-20)31(34-32(29)30)21-13-9-6-10-14-21/h5-18,33-34H,19H2,1-4H3