4-oxidanylidene-N-(4-propoxypyridin-3-yl)-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(4-propoxypyridin-3-yl)-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: 4-oxo-N-(4-propoxy-3-pyridyl)-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: 4-oxo-N-(4-propoxy-3-pyridinyl)-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: 4-oxo-N-(4-propoxypyridin-3-yl)-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: 4-keto-N-(4-propoxy-3-pyridyl)-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=NC=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

Isomeric SMILES

CCCOC1=C(C=NC=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

InChI

InChI=1S/C17H19N3O3/c1-2-8-23-15-6-7-18-10-13(15)20-17(22)11-9-19-12-4-3-5-14(21)16(11)12/h6-7,9-10,19H,2-5,8H2,1H3,(H,20,22)