5-(3-chloranyl-4-morpholin-4-ylcarbonyl-phenyl)-N-[1-cyano-3-(1H-indol-3-yl)propan-2-yl]-2-propan-2-yloxy-benzamide

Systemtic Name: 5-(3-chloranyl-4-morpholin-4-ylcarbonyl-phenyl)-N-[1-cyano-3-(1H-indol-3-yl)propan-2-yl]-2-propan-2-yloxy-benzamide Openeye Name: 5-[3-chloro-4-(morpholine-4-carbonyl)phenyl]-N-[1-(cyanomethyl)-2-(1H-indol-3-yl)ethyl]-2-isopropoxy-benzamide CAS Name: 5-[3-chloro-4-[4-morpholinyl(oxo)methyl]phenyl]-N-[1-cyano-3-(1H-indol-3-yl)propan-2-yl]-2-propan-2-yloxybenzamide IUPAC Name: 5-[3-chloro-4-(morpholine-4-carbonyl)phenyl]-N-[1-cyano-3-(1H-indol-3-yl)propan-2-yl]-2-propan-2-yloxybenzamide Traditional Name: 5-[3-chloro-4-(morpholine-4-carbonyl)phenyl]-N-[1-(cyanomethyl)-2-(1H-indol-3-yl)ethyl]-2-isopropoxy-benzamide Formula: C33H33ClN4O4 MolecularWeight: 585.09252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2=CC(=C(C=C2)C(=O)N3CCOCC3)Cl)C(=O)NC(CC#N)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2=CC(=C(C=C2)C(=O)N3CCOCC3)Cl)C(=O)NC(CC#N)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C33H33ClN4O4/c1-21(2)42-31-10-8-22(23-7-9-27(29(34)19-23)33(40)38-13-15-41-16-14-38)18-28(31)32(39)37-25(11-12-35)17-24-20-36-30-6-4-3-5-26(24)30/h3-10,18-21,25,36H,11,13-17H2,1-2H3,(H,37,39)