(2S,3S)-2-azanyl-3-methyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)pentanamide

Systemtic Name: (2S,3S)-2-azanyl-3-methyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)pentanamide Openeye Name: (2S,3S)-2-amino-3-methyl-N-(2-oxoindolin-5-yl)pentanamide CAS Name: (2S,3S)-2-amino-3-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)pentanamide IUPAC Name: (2S,3S)-2-amino-3-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)pentanamide Traditional Name: (2S,3S)-2-amino-N-(2-ketoindolin-5-yl)-3-methyl-valeramide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=C(C=C1)NC(=O)C2)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC2=C(C=C1)NC(=O)C2)N

InChI

InChI=1S/C14H19N3O2/c1-3-8(2)13(15)14(19)16-10-4-5-11-9(6-10)7-12(18)17-11/h4-6,8,13H,3,7,15H2,1-2H3,(H,16,19)(H,17,18)/t8-,13-/m0/s1