1-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)-3-(4-methylphenyl)propan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)-3-(4-methylphenyl)propan-1-one Openeye Name: 1-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)-3-(p-tolyl)propan-1-one CAS Name: 1-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)-3-(4-methylphenyl)-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)-3-(4-methylphenyl)propan-1-one Traditional Name: 1-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)-3-(p-tolyl)propan-1-one Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)OC)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)OC)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C26H25NO2/c1-17-8-10-19(11-9-17)23(16-25(28)20-12-14-21(29-3)15-13-20)26-18(2)27-24-7-5-4-6-22(24)26/h4-15,23,27H,16H2,1-3H3