2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-[(1-acetylindolin-5-yl)amino]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-[(1-acetylindolin-5-yl)amino]-N-(5-methylisoxazol-3-yl)butyramide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C18H22N4O3/c1-4-15(18(24)20-17-9-11(2)25-21-17)19-14-5-6-16-13(10-14)7-8-22(16)12(3)23/h5-6,9-10,15,19H,4,7-8H2,1-3H3,(H,20,21,24)