3,5-dimethyl-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 3,5-dimethyl-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 3,5-dimethyl-N-[1-(pyridine-4-carbonyl)indolin-6-yl]benzamide CAS Name: 3,5-dimethyl-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 3,5-dimethyl-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)-3,5-dimethyl-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=CC=NC=C4)C=C2)C

Isomeric SMILES

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

InChI

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