N-methyl-1-(3-methylphenyl)-N-[[2-(4-methylphenyl)-1H-indol-3-yl]methyl]methanamine

Systemtic Name: N-methyl-1-(3-methylphenyl)-N-[[2-(4-methylphenyl)-1H-indol-3-yl]methyl]methanamine Openeye Name: N-methyl-1-(m-tolyl)-N-[[2-(p-tolyl)-1H-indol-3-yl]methyl]methanamine CAS Name: N-methyl-1-(3-methylphenyl)-N-[[2-(4-methylphenyl)-1H-indol-3-yl]methyl]methanamine IUPAC Name: N-methyl-1-(3-methylphenyl)-N-[[2-(4-methylphenyl)-1H-indol-3-yl]methyl]methanamine Traditional Name: methyl-(3-methylbenzyl)-[[2-(p-tolyl)-1H-indol-3-yl]methyl]amine Formula: C25H26N2 MolecularWeight: 354.48734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CN(C)CC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CN(C)CC4=CC=CC(=C4)C

InChI

InChI=1S/C25H26N2/c1-18-11-13-21(14-12-18)25-23(22-9-4-5-10-24(22)26-25)17-27(3)16-20-8-6-7-19(2)15-20/h4-15,26H,16-17H2,1-3H3