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

Systemtic Name: (2S)-2-azanyl-3-methyl-N-(1-pyridin-2-ylcarbonyl-2,3-dihydroindol-5-yl)butanamide Openeye Name: (2S)-2-amino-3-methyl-N-[1-(pyridine-2-carbonyl)indolin-5-yl]butanamide CAS Name: (2S)-2-amino-3-methyl-N-[1-[oxo(2-pyridinyl)methyl]-2,3-dihydroindol-5-yl]butanamide IUPAC Name: (2S)-2-amino-3-methyl-N-[1-(pyridine-2-carbonyl)-2,3-dihydroindol-5-yl]butanamide Traditional Name: (2S)-2-amino-3-methyl-N-(1-picolinoylindolin-5-yl)butyramide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=CC=N3)N

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c1-12(2)17(20)18(24)22-14-6-7-16-13(11-14)8-10-23(16)19(25)15-5-3-4-9-21-15/h3-7,9,11-12,17H,8,10,20H2,1-2H3,(H,22,24)/t17-/m0/s1