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

Systemtic Name: 4-butoxy-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 4-butoxy-N-[1-(pyridine-3-carbonyl)indolin-6-yl]benzamide CAS Name: 4-butoxy-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 4-butoxy-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 4-butoxy-N-(1-nicotinoylindolin-6-yl)benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2

InChI

InChI=1S/C25H25N3O3/c1-2-3-15-31-22-10-7-19(8-11-22)24(29)27-21-9-6-18-12-14-28(23(18)16-21)25(30)20-5-4-13-26-17-20/h4-11,13,16-17H,2-3,12,14-15H2,1H3,(H,27,29)