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

Systemtic Name: N-[2-ethoxy-6-(ethylamino)pyridin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[2-ethoxy-6-(ethylamino)-3-pyridyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[2-ethoxy-6-(ethylamino)-3-pyridinyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[2-ethoxy-6-(ethylamino)pyridin-3-yl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[2-ethoxy-6-(ethylamino)-3-pyridyl]-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCC3)OCC

Isomeric SMILES

CCNC1=NC(=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCC3)OCC

InChI

InChI=1S/C18H22N4O3/c1-3-19-15-9-8-13(18(22-15)25-4-2)21-17(24)11-10-20-12-6-5-7-14(23)16(11)12/h8-10,20H,3-7H2,1-2H3,(H,19,22)(H,21,24)