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

Systemtic Name: N,N-dimethyl-1-[2-(4-methylphenyl)-1H-indol-3-yl]methanamine Openeye Name: N,N-dimethyl-1-[2-(p-tolyl)-1H-indol-3-yl]methanamine CAS Name: N,N-dimethyl-1-[2-(4-methylphenyl)-1H-indol-3-yl]methanamine IUPAC Name: N,N-dimethyl-1-[2-(4-methylphenyl)-1H-indol-3-yl]methanamine Traditional Name: dimethyl-[[2-(p-tolyl)-1H-indol-3-yl]methyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2/c1-13-8-10-14(11-9-13)18-16(12-20(2)3)15-6-4-5-7-17(15)19-18/h4-11,19H,12H2,1-3H3