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

Systemtic Name: 3-(4-chlorophenyl)-N-methyl-2-(1-methylindol-4-yl)propan-1-amine Openeye Name: 3-(4-chlorophenyl)-N-methyl-2-(1-methylindol-4-yl)propan-1-amine CAS Name: 3-(4-chlorophenyl)-N-methyl-2-(1-methyl-4-indolyl)-1-propanamine IUPAC Name: 3-(4-chlorophenyl)-N-methyl-2-(1-methylindol-4-yl)propan-1-amine Traditional Name: [3-(4-chlorophenyl)-2-(1-methylindol-4-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=C3C=CN(C3=CC=C2)C

Isomeric SMILES

CNCC(CC1=CC=C(C=C1)Cl)C2=C3C=CN(C3=CC=C2)C

InChI

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