4-azanyl-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-5-yl)butanamide

Systemtic Name: 4-azanyl-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-5-yl)butanamide Openeye Name: 4-amino-N-[1-(pyridine-3-carbonyl)indolin-5-yl]butanamide CAS Name: 4-amino-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-5-yl]butanamide IUPAC Name: 4-amino-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-5-yl]butanamide Traditional Name: 4-amino-N-(1-nicotinoylindolin-5-yl)butyramide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)NC(=O)CCCN)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)NC(=O)CCCN)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H20N4O2/c19-8-1-4-17(23)21-15-5-6-16-13(11-15)7-10-22(16)18(24)14-3-2-9-20-12-14/h2-3,5-6,9,11-12H,1,4,7-8,10,19H2,(H,21,23)