3-(4-chlorophenyl)-N-methyl-2-(1-methylindol-3-yl)propan-1-amine

Systemtic Name: 3-(4-chlorophenyl)-N-methyl-2-(1-methylindol-3-yl)propan-1-amine Openeye Name: 3-(4-chlorophenyl)-N-methyl-2-(1-methylindol-3-yl)propan-1-amine CAS Name: 3-(4-chlorophenyl)-N-methyl-2-(1-methyl-3-indolyl)-1-propanamine IUPAC Name: 3-(4-chlorophenyl)-N-methyl-2-(1-methylindol-3-yl)propan-1-amine Traditional Name: [3-(4-chlorophenyl)-2-(1-methylindol-3-yl)propyl]-methyl-amine Formula: C19H21ClN2 MolecularWeight: 312.83644

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CC1=CC=C(C=C1)Cl)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CNCC(CC1=CC=C(C=C1)Cl)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H21ClN2/c1-21-12-15(11-14-7-9-16(20)10-8-14)18-13-22(2)19-6-4-3-5-17(18)19/h3-10,13,15,21H,11-12H2,1-2H3