1-(7-ethyl-1H-indol-3-yl)-N,N-dimethyl-1-(2-methylphenyl)methanamine

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-N,N-dimethyl-1-(2-methylphenyl)methanamine Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-N,N-dimethyl-1-(o-tolyl)methanamine CAS Name: 1-(7-ethyl-1H-indol-3-yl)-N,N-dimethyl-1-(2-methylphenyl)methanamine IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-N,N-dimethyl-1-(2-methylphenyl)methanamine Traditional Name: [(7-ethyl-1H-indol-3-yl)-(o-tolyl)methyl]-dimethyl-amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(C3=CC=CC=C3C)N(C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(C3=CC=CC=C3C)N(C)C

InChI

InChI=1S/C20H24N2/c1-5-15-10-8-12-17-18(13-21-19(15)17)20(22(3)4)16-11-7-6-9-14(16)2/h6-13,20-21H,5H2,1-4H3