N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-1,3-dihydroindole-5-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-1,3-dihydroindole-5-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-oxo-indoline-5-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-oxo-1,3-dihydroindole-5-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-oxo-1,3-dihydroindole-5-carboxamide Traditional Name: 2-keto-N-p-anisyl-indoline-5-carboxamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C17H16N2O3/c1-22-14-5-2-11(3-6-14)10-18-17(21)12-4-7-15-13(8-12)9-16(20)19-15/h2-8H,9-10H2,1H3,(H,18,21)(H,19,20)