N-[6-(2-hydroxyethyloxy)pyridin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: N-[6-(2-hydroxyethyloxy)pyridin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[6-(2-hydroxyethoxy)-3-pyridyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[6-(2-hydroxyethoxy)-3-pyridinyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[6-(2-hydroxyethoxy)pyridin-3-yl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[6-(2-hydroxyethoxy)-3-pyridyl]-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CN=C(C=C3)OCCO

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CN=C(C=C3)OCCO

InChI

InChI=1S/C16H17N3O4/c20-6-7-23-14-5-4-10(8-18-14)19-16(22)11-9-17-12-2-1-3-13(21)15(11)12/h4-5,8-9,17,20H,1-3,6-7H2,(H,19,22)