5-methyl-2-[5-methyl-1-(phenylmethyl)indol-3-yl]-1-(phenylmethyl)indole

Systemtic Name: 5-methyl-2-[5-methyl-1-(phenylmethyl)indol-3-yl]-1-(phenylmethyl)indole Openeye Name: 1-benzyl-2-(1-benzyl-5-methyl-indol-3-yl)-5-methyl-indole CAS Name: 5-methyl-2-[5-methyl-1-(phenylmethyl)-3-indolyl]-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-2-(1-benzyl-5-methylindol-3-yl)-5-methylindole Traditional Name: 1-benzyl-2-(1-benzyl-5-methyl-indol-3-yl)-5-methyl-indole Formula: C32H28N2 MolecularWeight: 440.57812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2)C3=CN(C4=C3C=C(C=C4)C)CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2)C3=CN(C4=C3C=C(C=C4)C)CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C32H28N2/c1-23-13-15-30-27(17-23)19-32(34(30)21-26-11-7-4-8-12-26)29-22-33(20-25-9-5-3-6-10-25)31-16-14-24(2)18-28(29)31/h3-19,22H,20-21H2,1-2H3