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

Systemtic Name: N-[2-(2-azanylethoxy)pyridin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[2-(2-aminoethoxy)-3-pyridyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[2-(2-aminoethoxy)-3-pyridinyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[2-(2-aminoethoxy)pyridin-3-yl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[2-(2-aminoethoxy)-3-pyridyl]-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=C(N=CC=C3)OCCN

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=C(N=CC=C3)OCCN

InChI

InChI=1S/C16H18N4O3/c17-6-8-23-16-12(4-2-7-18-16)20-15(22)10-9-19-11-3-1-5-13(21)14(10)11/h2,4,7,9,19H,1,3,5-6,8,17H2,(H,20,22)