3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide

Systemtic Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-(3,5-dimethylisoxazol-4-yl)propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(3,5-dimethyl-4-isoxazolyl)propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-(3,5-dimethylisoxazol-4-yl)propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C18H21N3O3/c1-11-16(12(2)24-20-11)5-7-18(23)19-15-4-6-17-14(10-15)8-9-21(17)13(3)22/h4,6,10H,5,7-9H2,1-3H3,(H,19,23)