2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]ethanamide Openeye Name: 2-(5-chloro-2-oxo-indolin-1-yl)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(5-chloro-2-keto-indolin-1-yl)-N-vanillyl-acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CN2C(=O)CC3=C2C=CC(=C3)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CN2C(=O)CC3=C2C=CC(=C3)Cl)O

InChI

InChI=1S/C18H17ClN2O4/c1-25-16-6-11(2-5-15(16)22)9-20-17(23)10-21-14-4-3-13(19)7-12(14)8-18(21)24/h2-7,22H,8-10H2,1H3,(H,20,23)