3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-1-(4-nitrophenyl)propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-1-(4-nitrophenyl)propan-1-one Openeye Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-1-(4-nitrophenyl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-1-(4-nitrophenyl)-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-1-(4-nitrophenyl)propan-1-one Traditional Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-1-(4-nitrophenyl)propan-1-one Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H20N2O4/c1-30-19-12-8-16(9-13-19)21(22-15-25-23-5-3-2-4-20(22)23)14-24(27)17-6-10-18(11-7-17)26(28)29/h2-13,15,21,25H,14H2,1H3