1-(4-ethoxypyridin-3-yl)-4-oxidanylidene-6,7-dihydro-5H-indole-3-carboxamide

Systemtic Name: 1-(4-ethoxypyridin-3-yl)-4-oxidanylidene-6,7-dihydro-5H-indole-3-carboxamide Openeye Name: 1-(4-ethoxy-3-pyridyl)-4-oxo-6,7-dihydro-5H-indole-3-carboxamide CAS Name: 1-(4-ethoxy-3-pyridinyl)-4-oxo-6,7-dihydro-5H-indole-3-carboxamide IUPAC Name: 1-(4-ethoxypyridin-3-yl)-4-oxo-6,7-dihydro-5H-indole-3-carboxamide Traditional Name: 1-(4-ethoxy-3-pyridyl)-4-keto-6,7-dihydro-5H-indole-3-carboxamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=NC=C1)N2C=C(C3=C2CCCC3=O)C(=O)N

Isomeric SMILES

CCOC1=C(C=NC=C1)N2C=C(C3=C2CCCC3=O)C(=O)N

InChI

InChI=1S/C16H17N3O3/c1-2-22-14-6-7-18-8-12(14)19-9-10(16(17)21)15-11(19)4-3-5-13(15)20/h6-9H,2-5H2,1H3,(H2,17,21)