N-[6-[ethanoyl(ethyl)amino]pyridin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: N-[6-[ethanoyl(ethyl)amino]pyridin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[6-[acetyl(ethyl)amino]-3-pyridyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[6-[acetyl(ethyl)amino]-3-pyridinyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[6-[acetyl(ethyl)amino]pyridin-3-yl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[6-[acetyl(ethyl)amino]-3-pyridyl]-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-3-22(11(2)23)16-8-7-12(9-20-16)21-18(25)13-10-19-14-5-4-6-15(24)17(13)14/h7-10,19H,3-6H2,1-2H3,(H,21,25)