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

Systemtic Name: N-[3-(1H-indol-3-yl)-2-(2-quinolin-5-yloxyethanoylamino)propyl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[3-(1H-indol-3-yl)-2-[[2-(5-quinolyloxy)acetyl]amino]propyl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[3-(1H-indol-3-yl)-2-[[1-oxo-2-(5-quinolinyloxy)ethyl]amino]propyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[3-(1H-indol-3-yl)-2-[(2-quinolin-5-yloxyacetyl)amino]propyl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[3-(1H-indol-3-yl)-2-[[2-(5-quinolyloxy)acetyl]amino]propyl]-3-(2-methoxyphenyl)propionamide Formula: C32H32N4O4 MolecularWeight: 536.62088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NCC(CC2=CNC3=CC=CC=C32)NC(=O)COC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NCC(CC2=CNC3=CC=CC=C32)NC(=O)COC4=CC=CC5=C4C=CC=N5

InChI

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