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

Systemtic Name: N,N-dimethyl-1-(2-methylphenyl)-1-(2-phenyl-1H-indol-3-yl)methanamine Openeye Name: N,N-dimethyl-1-(o-tolyl)-1-(2-phenyl-1H-indol-3-yl)methanamine CAS Name: N,N-dimethyl-1-(2-methylphenyl)-1-(2-phenyl-1H-indol-3-yl)methanamine IUPAC Name: N,N-dimethyl-1-(2-methylphenyl)-1-(2-phenyl-1H-indol-3-yl)methanamine Traditional Name: dimethyl-[o-tolyl-(2-phenyl-1H-indol-3-yl)methyl]amine Formula: C24H24N2 MolecularWeight: 340.46076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C24H24N2/c1-17-11-7-8-14-19(17)24(26(2)3)22-20-15-9-10-16-21(20)25-23(22)18-12-5-4-6-13-18/h4-16,24-25H,1-3H3