3-(2-chlorophenyl)-N-[3-(1H-indol-3-yl)-2-(2-quinolin-5-yloxyethanoylamino)propyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[3-(1H-indol-3-yl)-2-(2-quinolin-5-yloxyethanoylamino)propyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[3-(1H-indol-3-yl)-2-[[2-(5-quinolyloxy)acetyl]amino]propyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[3-(1H-indol-3-yl)-2-[[1-oxo-2-(5-quinolinyloxy)ethyl]amino]propyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[3-(1H-indol-3-yl)-2-[(2-quinolin-5-yloxyacetyl)amino]propyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[3-(1H-indol-3-yl)-2-[[2-(5-quinolyloxy)acetyl]amino]propyl]propionamide Formula: C31H29ClN4O3 MolecularWeight: 541.03996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NCC(CC2=CNC3=CC=CC=C32)NC(=O)COC4=CC=CC5=C4C=CC=N5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NCC(CC2=CNC3=CC=CC=C32)NC(=O)COC4=CC=CC5=C4C=CC=N5)Cl

InChI

InChI=1S/C31H29ClN4O3/c32-26-10-3-1-7-21(26)14-15-30(37)35-19-23(17-22-18-34-27-11-4-2-8-24(22)27)36-31(38)20-39-29-13-5-12-28-25(29)9-6-16-33-28/h1-13,16,18,23,34H,14-15,17,19-20H2,(H,35,37)(H,36,38)