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

Systemtic Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(4-phenylphenyl)methyl]-1H-indole Openeye Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(4-phenylphenyl)methyl]-1H-indole CAS Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(4-phenylphenyl)methyl]-1H-indole IUPAC Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(4-phenylphenyl)methyl]-1H-indole Traditional Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(4-phenylphenyl)methyl]-1H-indole Formula: C31H26N2 MolecularWeight: 426.55154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)C4=CC=CC=C4)C5=C(NC6=CC=CC=C65)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)C4=CC=CC=C4)C5=C(NC6=CC=CC=C65)C

InChI

InChI=1S/C31H26N2/c1-20-29(25-12-6-8-14-27(25)32-20)31(30-21(2)33-28-15-9-7-13-26(28)30)24-18-16-23(17-19-24)22-10-4-3-5-11-22/h3-19,31-33H,1-2H3