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

Systemtic Name: N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-[2-(3,5-dimethylisoxazol-4-yl)ethyl]indoline-2-carboxamide CAS Name: 1-benzoyl-N-[2-(3,5-dimethyl-4-isoxazolyl)ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-[2-(3,5-dimethylisoxazol-4-yl)ethyl]indoline-2-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C)CCNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c1-15-19(16(2)29-25-15)12-13-24-22(27)21-14-18-10-6-7-11-20(18)26(21)23(28)17-8-4-3-5-9-17/h3-11,21H,12-14H2,1-2H3,(H,24,27)