1-(4-chlorophenyl)-N-(1H-indol-3-ylmethyl)-N-methyl-methanamine

Systemtic Name: 1-(4-chlorophenyl)-N-(1H-indol-3-ylmethyl)-N-methyl-methanamine Openeye Name: 1-(4-chlorophenyl)-N-(1H-indol-3-ylmethyl)-N-methyl-methanamine CAS Name: 1-(4-chlorophenyl)-N-(1H-indol-3-ylmethyl)-N-methylmethanamine IUPAC Name: 1-(4-chlorophenyl)-N-(1H-indol-3-ylmethyl)-N-methylmethanamine Traditional Name: (4-chlorobenzyl)-(1H-indol-3-ylmethyl)-methyl-amine Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H17ClN2/c1-20(11-13-6-8-15(18)9-7-13)12-14-10-19-17-5-3-2-4-16(14)17/h2-10,19H,11-12H2,1H3