5-[(1-ethanoyl-2,3-dihydroindol-6-yl)amino]-3-ethyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 5-[(1-ethanoyl-2,3-dihydroindol-6-yl)amino]-3-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 5-[(1-acetylindolin-6-yl)amino]-3-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 5-[(1-acetyl-2,3-dihydroindol-6-yl)amino]-3-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 5-[(1-acetyl-2,3-dihydroindol-6-yl)amino]-3-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 5-[(1-acetylindolin-6-yl)amino]-3-ethyl-6-methyl-2-pyridone Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(NC1=O)C)NC2=CC3=C(CCN3C(=O)C)C=C2

Isomeric SMILES

CCC1=CC(=C(NC1=O)C)NC2=CC3=C(CCN3C(=O)C)C=C2

InChI

InChI=1S/C18H21N3O2/c1-4-13-9-16(11(2)19-18(13)23)20-15-6-5-14-7-8-21(12(3)22)17(14)10-15/h5-6,9-10,20H,4,7-8H2,1-3H3,(H,19,23)