N-(2-tert-butyl-1,3-benzoxazol-5-yl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(2-tert-butyl-1,3-benzoxazol-5-yl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(2-tert-butyl-1,3-benzoxazol-5-yl)indoline-5-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C(C)(C)C

InChI

InChI=1S/C22H23N3O3/c1-13(26)25-10-9-14-11-15(5-7-18(14)25)20(27)23-16-6-8-19-17(12-16)24-21(28-19)22(2,3)4/h5-8,11-12H,9-10H2,1-4H3,(H,23,27)