1-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine Openeye Name: 1-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine CAS Name: 1-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine IUPAC Name: 1-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine Traditional Name: 1-(4-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=C(C=C1)Cl)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

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

InChI

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