N-[1-[ethanoyl-[(2-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-quinolin-6-yloxy-ethanamide

Systemtic Name: N-[1-[ethanoyl-[(2-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-quinolin-6-yloxy-ethanamide Openeye Name: N-[1-[[acetyl-[(2-methoxyphenyl)methyl]amino]methyl]-2-(1H-indol-3-yl)ethyl]-2-(6-quinolyloxy)acetamide CAS Name: N-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-(6-quinolinyloxy)acetamide IUPAC Name: N-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-quinolin-6-yloxyacetamide Traditional Name: N-[1-[[acetyl(o-anisyl)amino]methyl]-2-(1H-indol-3-yl)ethyl]-2-(6-quinolyloxy)acetamide Formula: C32H32N4O4 MolecularWeight: 536.62088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1OC)CC(CC2=CNC3=CC=CC=C32)NC(=O)COC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1OC)CC(CC2=CNC3=CC=CC=C32)NC(=O)COC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C32H32N4O4/c1-22(37)36(19-24-8-3-6-12-31(24)39-2)20-26(16-25-18-34-30-11-5-4-10-28(25)30)35-32(38)21-40-27-13-14-29-23(17-27)9-7-15-33-29/h3-15,17-18,26,34H,16,19-21H2,1-2H3,(H,35,38)