N,N-dimethyl-1-(4-methyl-1H-indol-3-yl)-1-phenyl-methanamine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(C3=CC=CC=C3)N(C)C

InChI

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