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

Systemtic Name: N-[6-(2-hydroxyethyloxy)pyridin-3-yl]-6-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[6-(2-hydroxyethoxy)-3-pyridyl]-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[6-(2-hydroxyethoxy)-3-pyridinyl]-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[6-(2-hydroxyethoxy)pyridin-3-yl]-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[6-(2-hydroxyethoxy)-3-pyridyl]-4-keto-6-methyl-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CN=C(C=C3)OCCO

Isomeric SMILES

CC1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CN=C(C=C3)OCCO

InChI

InChI=1S/C17H19N3O4/c1-10-6-13-16(14(22)7-10)12(9-18-13)17(23)20-11-2-3-15(19-8-11)24-5-4-21/h2-3,8-10,18,21H,4-7H2,1H3,(H,20,23)