1-methyl-3-[(1-methylindol-3-yl)-diphenyl-methyl]indole

Systemtic Name: 1-methyl-3-[(1-methylindol-3-yl)-diphenyl-methyl]indole Openeye Name: 1-methyl-3-[(1-methylindol-3-yl)-diphenyl-methyl]indole CAS Name: 1-methyl-3-[(1-methyl-3-indolyl)-diphenylmethyl]indole IUPAC Name: 1-methyl-3-[(1-methylindol-3-yl)-diphenylmethyl]indole Traditional Name: 1-methyl-3-[(1-methylindol-3-yl)-diphenyl-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=CC=C3)(C4=CC=CC=C4)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

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

InChI

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