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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2

InChI

InChI=1S/C24H23N3O2/c1-2-4-17-6-8-19(9-7-17)23(28)26-21-11-10-18-12-14-27(22(18)15-21)24(29)20-5-3-13-25-16-20/h3,5-11,13,15-16H,2,4,12,14H2,1H3,(H,26,28)