(2S)-2-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: (2S)-2-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: (2S)-2-[2-(1-methylindole-3-carbonyl)hydrazino]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: (2S)-2-[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: (2S)-2-[2-(1-methylindole-3-carbonyl)hydrazinyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: (2S)-2-[N'-(1-methylindole-3-carbonyl)hydrazino]-N-(5-methylisoxazol-3-yl)butyramide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NNC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC[C@@H](C(=O)NC1=NOC(=C1)C)NNC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H21N5O3/c1-4-14(18(25)19-16-9-11(2)26-22-16)20-21-17(24)13-10-23(3)15-8-6-5-7-12(13)15/h5-10,14,20H,4H2,1-3H3,(H,21,24)(H,19,22,25)/t14-/m0/s1