4-methyl-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 4-methyl-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 4-methyl-N-[1-(pyridine-3-carbonyl)indolin-6-yl]benzamide CAS Name: 4-methyl-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 4-methyl-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 4-methyl-N-(1-nicotinoylindolin-6-yl)benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2

InChI

InChI=1S/C22H19N3O2/c1-15-4-6-17(7-5-15)21(26)24-19-9-8-16-10-12-25(20(16)13-19)22(27)18-3-2-11-23-14-18/h2-9,11,13-14H,10,12H2,1H3,(H,24,26)