1-ethanoyl-N-(3-methylpyridin-2-yl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(3-methylpyridin-2-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(3-methyl-2-pyridyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(3-methyl-2-pyridinyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(3-methylpyridin-2-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(3-methyl-2-pyridyl)indoline-5-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C17H17N3O2/c1-11-4-3-8-18-16(11)19-17(22)14-5-6-15-13(10-14)7-9-20(15)12(2)21/h3-6,8,10H,7,9H2,1-2H3,(H,18,19,22)