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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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