6-[(2,3-dimethyl-1H-indol-6-yl)-(4-methylphenyl)methyl]-2,3-dimethyl-1H-indole

Systemtic Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-(4-methylphenyl)methyl]-2,3-dimethyl-1H-indole Openeye Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-(p-tolyl)methyl]-2,3-dimethyl-1H-indole CAS Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-(4-methylphenyl)methyl]-2,3-dimethyl-1H-indole IUPAC Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-(4-methylphenyl)methyl]-2,3-dimethyl-1H-indole Traditional Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-(p-tolyl)methyl]-2,3-dimethyl-1H-indole Formula: C28H28N2 MolecularWeight: 392.53532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC3=C(C=C2)C(=C(N3)C)C)C4=CC5=C(C=C4)C(=C(N5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC3=C(C=C2)C(=C(N3)C)C)C4=CC5=C(C=C4)C(=C(N5)C)C

InChI

InChI=1S/C28H28N2/c1-16-6-8-21(9-7-16)28(22-10-12-24-17(2)19(4)29-26(24)14-22)23-11-13-25-18(3)20(5)30-27(25)15-23/h6-15,28-30H,1-5H3