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

Systemtic Name: 3,4-dimethyl-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 3,4-dimethyl-N-[1-(pyridine-3-carbonyl)indolin-6-yl]benzamide CAS Name: 3,4-dimethyl-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 3,4-dimethyl-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 3,4-dimethyl-N-(1-nicotinoylindolin-6-yl)benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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