N-[2-(5-methoxy-1H-indol-3-yl)ethyl]quinolin-2-amine

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]quinolin-2-amine Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]quinolin-2-amine CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-quinolinamine IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]quinolin-2-amine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-(2-quinolyl)amine Formula: C20H19N3O MolecularWeight: 317.38436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H19N3O/c1-24-16-7-8-19-17(12-16)15(13-22-19)10-11-21-20-9-6-14-4-2-3-5-18(14)23-20/h2-9,12-13,22H,10-11H2,1H3,(H,21,23)