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

Systemtic Name: N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)butanamide Openeye Name: N-[1-(pyridine-4-carbonyl)indolin-6-yl]butanamide CAS Name: N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]butanamide IUPAC Name: N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]butanamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)butyramide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(CCN2C(=O)C3=CC=NC=C3)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC2=C(CCN2C(=O)C3=CC=NC=C3)C=C1

InChI

InChI=1S/C18H19N3O2/c1-2-3-17(22)20-15-5-4-13-8-11-21(16(13)12-15)18(23)14-6-9-19-10-7-14/h4-7,9-10,12H,2-3,8,11H2,1H3,(H,20,22)