N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C21H19N3O4/c25-19(12-24-16-3-1-2-4-18(16)28-21(24)27)22-15-8-7-13-9-10-23(17(13)11-15)20(26)14-5-6-14/h1-4,7-8,11,14H,5-6,9-10,12H2,(H,22,25)