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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-1,2-oxazole-5-carboxamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]isoxazole-5-carboxamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-5-isoxazolecarboxamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-1,2-oxazole-5-carboxamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]isoxazole-5-carboxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC=NO4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC=NO4

InChI

InChI=1S/C18H19N3O3/c22-17(16-7-9-19-24-16)20-14-6-5-12-8-10-21(15(12)11-14)18(23)13-3-1-2-4-13/h5-7,9,11,13H,1-4,8,10H2,(H,20,22)