1-(4-methylphenyl)-2,3-diphenyl-benzo[g]indole

Systemtic Name: 1-(4-methylphenyl)-2,3-diphenyl-benzo[g]indole Openeye Name: 2,3-diphenyl-1-(p-tolyl)benzo[g]indole CAS Name: 1-(4-methylphenyl)-2,3-diphenylbenzo[g]indole IUPAC Name: 1-(4-methylphenyl)-2,3-diphenylbenzo[g]indole Traditional Name: 2,3-diphenyl-1-(p-tolyl)benz[g]indole Formula: C31H23N MolecularWeight: 409.52102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H23N/c1-22-16-19-26(20-17-22)32-30(25-13-6-3-7-14-25)29(24-11-4-2-5-12-24)28-21-18-23-10-8-9-15-27(23)31(28)32/h2-21H,1H3