1-methyl-3-[(1-methylindol-3-yl)-(4-phenylphenyl)methyl]indole

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CN(C6=CC=CC=C65)C

InChI

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