4-methyl-2-[4-methyl-1-(phenylmethyl)indol-3-yl]-1-(phenylmethyl)indole

Systemtic Name: 4-methyl-2-[4-methyl-1-(phenylmethyl)indol-3-yl]-1-(phenylmethyl)indole Openeye Name: 1-benzyl-2-(1-benzyl-4-methyl-indol-3-yl)-4-methyl-indole CAS Name: 4-methyl-2-[4-methyl-1-(phenylmethyl)-3-indolyl]-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-2-(1-benzyl-4-methylindol-3-yl)-4-methylindole Traditional Name: 1-benzyl-2-(1-benzyl-4-methyl-indol-3-yl)-4-methyl-indole Formula: C32H28N2 MolecularWeight: 440.57812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(N(C2=CC=C1)CC3=CC=CC=C3)C4=CN(C5=CC=CC(=C54)C)CC6=CC=CC=C6

Isomeric SMILES

CC1=C2C=C(N(C2=CC=C1)CC3=CC=CC=C3)C4=CN(C5=CC=CC(=C54)C)CC6=CC=CC=C6

InChI

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