1-[2-(4-methoxyphenyl)-1H-indol-3-yl]-2-(4-methyl-3-nitro-phenyl)ethanone

Systemtic Name: 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]-2-(4-methyl-3-nitro-phenyl)ethanone Openeye Name: 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]-2-(4-methyl-3-nitro-phenyl)ethanone CAS Name: 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]-2-(4-methyl-3-nitrophenyl)ethanone IUPAC Name: 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]-2-(4-methyl-3-nitrophenyl)ethanone Traditional Name: 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]-2-(4-methyl-3-nitro-phenyl)ethanone Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O4/c1-15-7-8-16(13-21(15)26(28)29)14-22(27)23-19-5-3-4-6-20(19)25-24(23)17-9-11-18(30-2)12-10-17/h3-13,25H,14H2,1-2H3