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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(C4=CC=CC=C4)C5=C(N(C6=CC=CC=C65)CC7=CC=CC=C7)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(C4=CC=CC=C4)C5=C(N(C6=CC=CC=C65)CC7=CC=CC=C7)C

InChI

InChI=1S/C39H34N2/c1-28-37(33-22-12-14-24-35(33)40(28)26-30-16-6-3-7-17-30)39(32-20-10-5-11-21-32)38-29(2)41(27-31-18-8-4-9-19-31)36-25-15-13-23-34(36)38/h3-25,39H,26-27H2,1-2H3