2-[(5-methoxy-2-oxidanylidene-indol-3-yl)amino]oxy-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5-methoxy-2-oxidanylidene-indol-3-yl)amino]oxy-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(5-methoxy-2-oxo-indol-3-yl)amino]oxy-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(5-methoxy-2-oxo-3-indolyl)amino]oxy-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(5-methoxy-2-oxoindol-3-yl)amino]oxy-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2-keto-5-methoxy-indol-3-yl)amino]oxy-N-(4-methoxyphenyl)acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CONC2=C3C=C(C=CC3=NC2=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CONC2=C3C=C(C=CC3=NC2=O)OC

InChI

InChI=1S/C18H17N3O5/c1-24-12-5-3-11(4-6-12)19-16(22)10-26-21-17-14-9-13(25-2)7-8-15(14)20-18(17)23/h3-9H,10H2,1-2H3,(H,19,22)(H,20,21,23)