1-(3-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine Openeye Name: 1-(3-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine CAS Name: 1-(3-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine IUPAC Name: 1-(3-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine Traditional Name: 1-(3-chlorophenyl)ethyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19ClN2/c1-13(14-5-4-6-16(19)11-14)20-10-9-15-12-21-18-8-3-2-7-17(15)18/h2-8,11-13,20-21H,9-10H2,1H3