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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C3=CN=CC=C3)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C3=CN=CC=C3)N

InChI

InChI=1S/C17H18N4O2/c1-11(18)16(22)20-14-4-5-15-12(9-14)6-8-21(15)17(23)13-3-2-7-19-10-13/h2-5,7,9-11H,6,8,18H2,1H3,(H,20,22)/t11-/m0/s1