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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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