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

Systemtic Name: 4-azanyl-N-(1-pyridin-2-ylcarbonyl-2,3-dihydroindol-6-yl)butanamide Openeye Name: 4-amino-N-[1-(pyridine-2-carbonyl)indolin-6-yl]butanamide CAS Name: 4-amino-N-[1-[oxo(2-pyridinyl)methyl]-2,3-dihydroindol-6-yl]butanamide IUPAC Name: 4-amino-N-[1-(pyridine-2-carbonyl)-2,3-dihydroindol-6-yl]butanamide Traditional Name: 4-amino-N-(1-picolinoylindolin-6-yl)butyramide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)CCCN)C(=O)C3=CC=CC=N3

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)CCCN)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H20N4O2/c19-9-3-5-17(23)21-14-7-6-13-8-11-22(16(13)12-14)18(24)15-4-1-2-10-20-15/h1-2,4,6-7,10,12H,3,5,8-9,11,19H2,(H,21,23)