3,5-dimethyl-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 3,5-dimethyl-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 3,5-dimethyl-N-[1-(pyridine-3-carbonyl)indolin-6-yl]benzamide CAS Name: 3,5-dimethyl-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 3,5-dimethyl-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 3,5-dimethyl-N-(1-nicotinoylindolin-6-yl)benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c1-15-10-16(2)12-19(11-15)22(27)25-20-6-5-17-7-9-26(21(17)13-20)23(28)18-4-3-8-24-14-18/h3-6,8,10-14H,7,9H2,1-2H3,(H,25,27)