N,N-dimethyl-2-(5-methyl-2-phenyl-1H-indol-3-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(5-methyl-2-phenyl-1H-indol-3-yl)ethanamine Openeye Name: N,N-dimethyl-2-(5-methyl-2-phenyl-1H-indol-3-yl)ethanamine CAS Name: N,N-dimethyl-2-(5-methyl-2-phenyl-1H-indol-3-yl)ethanamine IUPAC Name: N,N-dimethyl-2-(5-methyl-2-phenyl-1H-indol-3-yl)ethanamine Traditional Name: dimethyl-[2-(5-methyl-2-phenyl-1H-indol-3-yl)ethyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCN(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCN(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2/c1-14-9-10-18-17(13-14)16(11-12-21(2)3)19(20-18)15-7-5-4-6-8-15/h4-10,13,20H,11-12H2,1-3H3