2-methyl-3-[2-methyl-6-[2-methyl-1-(phenylmethyl)indol-3-yl]phenyl]-1-(phenylmethyl)indole

Systemtic Name: 2-methyl-3-[2-methyl-6-[2-methyl-1-(phenylmethyl)indol-3-yl]phenyl]-1-(phenylmethyl)indole Openeye Name: 1-benzyl-3-[2-(1-benzyl-2-methyl-indol-3-yl)-3-methyl-phenyl]-2-methyl-indole CAS Name: 2-methyl-3-[2-methyl-6-[2-methyl-1-(phenylmethyl)-3-indolyl]phenyl]-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-3-[2-(1-benzyl-2-methylindol-3-yl)-3-methylphenyl]-2-methylindole Traditional Name: 1-benzyl-3-[2-(1-benzyl-2-methyl-indol-3-yl)-3-methyl-phenyl]-2-methyl-indole Formula: C39H34N2 MolecularWeight: 530.70066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C)C5=C(N(C6=CC=CC=C65)CC7=CC=CC=C7)C

Isomeric SMILES

CC1=CC=CC(=C1C2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C)C5=C(N(C6=CC=CC=C65)CC7=CC=CC=C7)C

InChI

InChI=1S/C39H34N2/c1-27-15-14-22-34(38-28(2)40(25-30-16-6-4-7-17-30)35-23-12-10-20-32(35)38)37(27)39-29(3)41(26-31-18-8-5-9-19-31)36-24-13-11-21-33(36)39/h4-24H,25-26H2,1-3H3