N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-5-methyl-isoxazole-3-carboxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C17H17N3O3/c1-10-8-14(19-23-10)16(21)18-13-5-4-11-6-7-20(15(11)9-13)17(22)12-2-3-12/h4-5,8-9,12H,2-3,6-7H2,1H3,(H,18,21)