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

Systemtic Name: N-[3-(1H-indol-3-yl)-2-(2-quinolin-6-ylethanoylamino)propyl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[3-(1H-indol-3-yl)-2-[[2-(6-quinolyl)acetyl]amino]propyl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[3-(1H-indol-3-yl)-2-[[1-oxo-2-(6-quinolinyl)ethyl]amino]propyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[3-(1H-indol-3-yl)-2-[(2-quinolin-6-ylacetyl)amino]propyl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[3-(1H-indol-3-yl)-2-[[2-(6-quinolyl)acetyl]amino]propyl]-3-(2-methoxyphenyl)propionamide Formula: C32H32N4O3 MolecularWeight: 520.62148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NCC(CC2=CNC3=CC=CC=C32)NC(=O)CC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NCC(CC2=CNC3=CC=CC=C32)NC(=O)CC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C32H32N4O3/c1-39-30-11-5-2-7-23(30)13-15-31(37)35-21-26(19-25-20-34-29-10-4-3-9-27(25)29)36-32(38)18-22-12-14-28-24(17-22)8-6-16-33-28/h2-12,14,16-17,20,26,34H,13,15,18-19,21H2,1H3,(H,35,37)(H,36,38)