(2S)-2-azanyl-3-methyl-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)butanamide

Systemtic Name: (2S)-2-azanyl-3-methyl-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)butanamide Openeye Name: (2S)-2-amino-3-methyl-N-[1-(pyridine-3-carbonyl)indolin-6-yl]butanamide CAS Name: (2S)-2-amino-3-methyl-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]butanamide IUPAC Name: (2S)-2-amino-3-methyl-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]butanamide Traditional Name: (2S)-2-amino-3-methyl-N-(1-nicotinoylindolin-6-yl)butyramide Formula: C19H22N4O2 MolecularWeight: 338.40358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(CCN2C(=O)C3=CN=CC=C3)C=C1)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=C(CCN2C(=O)C3=CN=CC=C3)C=C1)N

InChI

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