2-methyl-1-[4-[[4-(2-methylindol-1-yl)phenyl]methyl]phenyl]indole

Systemtic Name: 2-methyl-1-[4-[[4-(2-methylindol-1-yl)phenyl]methyl]phenyl]indole Openeye Name: 2-methyl-1-[4-[[4-(2-methylindol-1-yl)phenyl]methyl]phenyl]indole CAS Name: 2-methyl-1-[4-[[4-(2-methyl-1-indolyl)phenyl]methyl]phenyl]indole IUPAC Name: 2-methyl-1-[4-[[4-(2-methylindol-1-yl)phenyl]methyl]phenyl]indole Traditional Name: 2-methyl-1-[4-[4-(2-methylindol-1-yl)benzyl]phenyl]indole Formula: C31H26N2 MolecularWeight: 426.55154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C3=CC=C(C=C3)CC4=CC=C(C=C4)N5C(=CC6=CC=CC=C65)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C3=CC=C(C=C3)CC4=CC=C(C=C4)N5C(=CC6=CC=CC=C65)C

InChI

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