N-[3-(1H-indol-3-yl)-2-(2-quinolin-6-yloxyethanoylamino)propyl]-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-[3-(1H-indol-3-yl)-2-(2-quinolin-6-yloxyethanoylamino)propyl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[3-(1H-indol-3-yl)-2-[[2-(6-quinolyloxy)acetyl]amino]propyl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[3-(1H-indol-3-yl)-2-[[1-oxo-2-(6-quinolinyloxy)ethyl]amino]propyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[3-(1H-indol-3-yl)-2-[(2-quinolin-6-yloxyacetyl)amino]propyl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[3-(1H-indol-3-yl)-2-[[2-(6-quinolyloxy)acetyl]amino]propyl]-3-(2-methoxyphenyl)propionamide Formula: C32H32N4O4 MolecularWeight: 536.62088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NCC(CC2=CNC3=CC=CC=C32)NC(=O)COC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NCC(CC2=CNC3=CC=CC=C32)NC(=O)COC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C32H32N4O4/c1-39-30-11-5-2-7-22(30)12-15-31(37)35-20-25(17-24-19-34-29-10-4-3-9-27(24)29)36-32(38)21-40-26-13-14-28-23(18-26)8-6-16-33-28/h2-11,13-14,16,18-19,25,34H,12,15,17,20-21H2,1H3,(H,35,37)(H,36,38)