N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-1-ethanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-1-ethanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[2-(3,5-dimethylisoxazol-4-yl)ethyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[2-(3,5-dimethyl-4-isoxazolyl)ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[2-(3,5-dimethylisoxazol-4-yl)ethyl]indoline-2-carboxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCNC(=O)C2CC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C)CCNC(=O)C2CC3=CC=CC=C3N2C(=O)C

InChI

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