2-(4-methylphenyl)-5-[2-(4-methylphenyl)-3H-indol-6-yl]-3H-indole

Systemtic Name: 2-(4-methylphenyl)-5-[2-(4-methylphenyl)-3H-indol-6-yl]-3H-indole Openeye Name: 2-(p-tolyl)-5-[2-(p-tolyl)-3H-indol-6-yl]-3H-indole CAS Name: 2-(4-methylphenyl)-5-[2-(4-methylphenyl)-3H-indol-6-yl]-3H-indole IUPAC Name: 2-(4-methylphenyl)-5-[2-(4-methylphenyl)-3H-indol-6-yl]-3H-indole Traditional Name: 2-(p-tolyl)-5-[2-(p-tolyl)-3H-indol-6-yl]-3H-indole Formula: C30H24N2 MolecularWeight: 412.52496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C2)C=CC(=C3)C4=CC5=C(C=C4)N=C(C5)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C2)C=CC(=C3)C4=CC5=C(C=C4)N=C(C5)C6=CC=C(C=C6)C

InChI

InChI=1S/C30H24N2/c1-19-3-7-21(8-4-19)28-17-25-12-11-24(16-30(25)32-28)23-13-14-27-26(15-23)18-29(31-27)22-9-5-20(2)6-10-22/h3-16H,17-18H2,1-2H3