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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine Openeye Name: 2-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine CAS Name: 2-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine IUPAC Name: 2-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine Traditional Name: 2-(4-chlorophenyl)ethyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C18H19ClN2 MolecularWeight: 298.80986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2/c19-16-7-5-14(6-8-16)9-11-20-12-10-15-13-21-18-4-2-1-3-17(15)18/h1-8,13,20-21H,9-12H2