N-(2-ethyl-3-methyl-quinolin-4-yl)-2-[2-(1H-indol-3-yl)ethylamino]ethanamide

Systemtic Name: N-(2-ethyl-3-methyl-quinolin-4-yl)-2-[2-(1H-indol-3-yl)ethylamino]ethanamide Openeye Name: N-(2-ethyl-3-methyl-4-quinolyl)-2-[2-(1H-indol-3-yl)ethylamino]acetamide CAS Name: N-(2-ethyl-3-methyl-4-quinolinyl)-2-[2-(1H-indol-3-yl)ethylamino]acetamide IUPAC Name: N-(2-ethyl-3-methylquinolin-4-yl)-2-[2-(1H-indol-3-yl)ethylamino]acetamide Traditional Name: N-(2-ethyl-3-methyl-4-quinolyl)-2-[2-(1H-indol-3-yl)ethylamino]acetamide Formula: C24H26N4O MolecularWeight: 386.48944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)CNCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)CNCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O/c1-3-20-16(2)24(19-9-5-7-11-22(19)27-20)28-23(29)15-25-13-12-17-14-26-21-10-6-4-8-18(17)21/h4-11,14,25-26H,3,12-13,15H2,1-2H3,(H,27,28,29)