1-[2-(4-chlorophenyl)-1-methyl-indol-3-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-(4-chlorophenyl)-1-methyl-indol-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(4-chlorophenyl)-1-methyl-indol-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(4-chlorophenyl)-1-methyl-3-indolyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(4-chlorophenyl)-1-methylindol-3-yl]-N,N-dimethylmethanamine Traditional Name: [2-(4-chlorophenyl)-1-methyl-indol-3-yl]methyl-dimethyl-amine Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)Cl)CN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)Cl)CN(C)C

InChI

InChI=1S/C18H19ClN2/c1-20(2)12-16-15-6-4-5-7-17(15)21(3)18(16)13-8-10-14(19)11-9-13/h4-11H,12H2,1-3H3