N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-1-methyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-1-methyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-1-methyl-2-oxo-pyridine-3-carboxamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-1-methyl-2-oxo-3-pyridinecarboxamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-1-methyl-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-N-[1-(2-methoxyacetyl)indolin-6-yl]-1-methyl-nicotinamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C(C1=O)C(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

Isomeric SMILES

CN1C=CC=C(C1=O)C(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

InChI

InChI=1S/C18H19N3O4/c1-20-8-3-4-14(18(20)24)17(23)19-13-6-5-12-7-9-21(15(12)10-13)16(22)11-25-2/h3-6,8,10H,7,9,11H2,1-2H3,(H,19,23)