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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3)N(C)C

InChI

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