1-methyl-3-[1-(1-methylindol-3-yl)-1-(4-methylphenyl)ethyl]indole

Systemtic Name: 1-methyl-3-[1-(1-methylindol-3-yl)-1-(4-methylphenyl)ethyl]indole Openeye Name: 1-methyl-3-[1-(1-methylindol-3-yl)-1-(p-tolyl)ethyl]indole CAS Name: 1-methyl-3-[1-(1-methyl-3-indolyl)-1-(4-methylphenyl)ethyl]indole IUPAC Name: 1-methyl-3-[1-(1-methylindol-3-yl)-1-(4-methylphenyl)ethyl]indole Traditional Name: 1-methyl-3-[1-(1-methylindol-3-yl)-1-(p-tolyl)ethyl]indole Formula: C27H26N2 MolecularWeight: 378.50874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C2=CN(C3=CC=CC=C32)C)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C2=CN(C3=CC=CC=C32)C)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C27H26N2/c1-19-13-15-20(16-14-19)27(2,23-17-28(3)25-11-7-5-9-21(23)25)24-18-29(4)26-12-8-6-10-22(24)26/h5-18H,1-4H3