1-methyl-3-[(1-methyl-2-phenyl-indol-3-yl)methyl]-2-phenyl-indole

Systemtic Name: 1-methyl-3-[(1-methyl-2-phenyl-indol-3-yl)methyl]-2-phenyl-indole Openeye Name: 1-methyl-3-[(1-methyl-2-phenyl-indol-3-yl)methyl]-2-phenyl-indole CAS Name: 1-methyl-3-[(1-methyl-2-phenyl-3-indolyl)methyl]-2-phenylindole IUPAC Name: 1-methyl-3-[(1-methyl-2-phenylindol-3-yl)methyl]-2-phenylindole Traditional Name: 1-methyl-3-[(1-methyl-2-phenyl-indol-3-yl)methyl]-2-phenyl-indole Formula: C31H26N2 MolecularWeight: 426.55154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CC4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CC4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C31H26N2/c1-32-28-19-11-9-17-24(28)26(30(32)22-13-5-3-6-14-22)21-27-25-18-10-12-20-29(25)33(2)31(27)23-15-7-4-8-16-23/h3-20H,21H2,1-2H3