N-[(2-chloranylquinolin-3-yl)methyl]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[(2-chloranylquinolin-3-yl)methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[(2-chloro-3-quinolyl)methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[(2-chloro-3-quinolinyl)methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[(2-chloroquinolin-3-yl)methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: (2-chloro-3-quinolyl)methyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C20H18ClN3 MolecularWeight: 335.83002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CNCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CNCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18ClN3/c21-20-16(11-14-5-1-3-7-18(14)24-20)12-22-10-9-15-13-23-19-8-4-2-6-17(15)19/h1-8,11,13,22-23H,9-10,12H2