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

Systemtic Name: N-[1-[(2-chlorophenyl)methyl-ethanoyl-amino]-3-(1H-indol-3-yl)propan-2-yl]-2-quinolin-6-yloxy-ethanamide Openeye Name: N-[1-[[acetyl-[(2-chlorophenyl)methyl]amino]methyl]-2-(1H-indol-3-yl)ethyl]-2-(6-quinolyloxy)acetamide CAS Name: N-[1-[acetyl-[(2-chlorophenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-(6-quinolinyloxy)acetamide IUPAC Name: N-[1-[acetyl-[(2-chlorophenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-quinolin-6-yloxyacetamide Traditional Name: N-[1-[[acetyl-(2-chlorobenzyl)amino]methyl]-2-(1H-indol-3-yl)ethyl]-2-(6-quinolyloxy)acetamide Formula: C31H29ClN4O3 MolecularWeight: 541.03996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1Cl)CC(CC2=CNC3=CC=CC=C32)NC(=O)COC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1Cl)CC(CC2=CNC3=CC=CC=C32)NC(=O)COC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C31H29ClN4O3/c1-21(37)36(18-23-7-2-4-10-28(23)32)19-25(15-24-17-34-30-11-5-3-9-27(24)30)35-31(38)20-39-26-12-13-29-22(16-26)8-6-14-33-29/h2-14,16-17,25,34H,15,18-20H2,1H3,(H,35,38)