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

Systemtic Name: 3-azanyl-N-(1-pyridin-2-ylcarbonyl-2,3-dihydroindol-5-yl)propanamide Openeye Name: 3-amino-N-[1-(pyridine-2-carbonyl)indolin-5-yl]propanamide CAS Name: 3-amino-N-[1-[oxo(2-pyridinyl)methyl]-2,3-dihydroindol-5-yl]propanamide IUPAC Name: 3-amino-N-[1-(pyridine-2-carbonyl)-2,3-dihydroindol-5-yl]propanamide Traditional Name: 3-amino-N-(1-picolinoylindolin-5-yl)propionamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2/c18-8-6-16(22)20-13-4-5-15-12(11-13)7-10-21(15)17(23)14-3-1-2-9-19-14/h1-5,9,11H,6-8,10,18H2,(H,20,22)