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

Systemtic Name: N,N-dimethyl-1-[2-(2-methylphenyl)-1H-indol-3-yl]ethanamine Openeye Name: N,N-dimethyl-1-[2-(o-tolyl)-1H-indol-3-yl]ethanamine CAS Name: N,N-dimethyl-1-[2-(2-methylphenyl)-1H-indol-3-yl]ethanamine IUPAC Name: N,N-dimethyl-1-[2-(2-methylphenyl)-1H-indol-3-yl]ethanamine Traditional Name: dimethyl-[1-[2-(o-tolyl)-1H-indol-3-yl]ethyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)C(C)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)C(C)N(C)C

InChI

InChI=1S/C19H22N2/c1-13-9-5-6-10-15(13)19-18(14(2)21(3)4)16-11-7-8-12-17(16)20-19/h5-12,14,20H,1-4H3