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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Openeye Name: 2-[(1-acetylindolin-5-yl)amino]-N-(3-methylisoxazol-5-yl)propanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(3-methyl-5-isoxazolyl)propanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Traditional Name: 2-[(1-acetylindolin-5-yl)amino]-N-(3-methylisoxazol-5-yl)propionamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=NOC(=C1)NC(=O)C(C)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C17H20N4O3/c1-10-8-16(24-20-10)19-17(23)11(2)18-14-4-5-15-13(9-14)6-7-21(15)12(3)22/h4-5,8-9,11,18H,6-7H2,1-3H3,(H,19,23)