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

Systemtic Name: (2S)-2-azanyl-N-(1-pyridin-2-ylcarbonyl-2,3-dihydroindol-5-yl)propanamide Openeye Name: (2S)-2-amino-N-[1-(pyridine-2-carbonyl)indolin-5-yl]propanamide CAS Name: (2S)-2-amino-N-[1-[oxo(2-pyridinyl)methyl]-2,3-dihydroindol-5-yl]propanamide IUPAC Name: (2S)-2-amino-N-[1-(pyridine-2-carbonyl)-2,3-dihydroindol-5-yl]propanamide Traditional Name: (2S)-2-amino-N-(1-picolinoylindolin-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=CC=CC=N3)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=CC=N3)N

InChI

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