N-(1-ethanoyl-2,3-dihydroindol-5-yl)-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-6-methyl-pyridine-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-6-methyl-pyridine-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-6-methyl-2-pyridinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-6-methylpyridine-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-6-methyl-picolinamide Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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