3-[(4-methoxyphenyl)-[2-(4-methylphenyl)-1H-indol-3-yl]methyl]-2-(4-methylphenyl)-1H-indole

Systemtic Name: 3-[(4-methoxyphenyl)-[2-(4-methylphenyl)-1H-indol-3-yl]methyl]-2-(4-methylphenyl)-1H-indole Openeye Name: 3-[(4-methoxyphenyl)-[2-(p-tolyl)-1H-indol-3-yl]methyl]-2-(p-tolyl)-1H-indole CAS Name: 3-[(4-methoxyphenyl)-[2-(4-methylphenyl)-1H-indol-3-yl]methyl]-2-(4-methylphenyl)-1H-indole IUPAC Name: 3-[(4-methoxyphenyl)-[2-(4-methylphenyl)-1H-indol-3-yl]methyl]-2-(4-methylphenyl)-1H-indole Traditional Name: 3-[(4-methoxyphenyl)-[2-(p-tolyl)-1H-indol-3-yl]methyl]-2-(p-tolyl)-1H-indole Formula: C38H32N2O MolecularWeight: 532.67348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C4=CC=C(C=C4)OC)C5=C(NC6=CC=CC=C65)C7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C4=CC=C(C=C4)OC)C5=C(NC6=CC=CC=C65)C7=CC=C(C=C7)C

InChI

InChI=1S/C38H32N2O/c1-24-12-16-27(17-13-24)37-35(30-8-4-6-10-32(30)39-37)34(26-20-22-29(41-3)23-21-26)36-31-9-5-7-11-33(31)40-38(36)28-18-14-25(2)15-19-28/h4-23,34,39-40H,1-3H3