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

Systemtic Name: 2,4,6-trimethyl-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 2,4,6-trimethyl-N-[1-(pyridine-3-carbonyl)indolin-6-yl]benzamide CAS Name: 2,4,6-trimethyl-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 2,4,6-trimethyl-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 2,4,6-trimethyl-N-(1-nicotinoylindolin-6-yl)benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-15-11-16(2)22(17(3)12-15)23(28)26-20-7-6-18-8-10-27(21(18)13-20)24(29)19-5-4-9-25-14-19/h4-7,9,11-14H,8,10H2,1-3H3,(H,26,28)