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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-5-methyl-isoxazole-3-carboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C19H21N3O3/c1-12-10-16(21-25-12)18(23)20-15-7-6-13-8-9-22(17(13)11-15)19(24)14-4-2-3-5-14/h6-7,10-11,14H,2-5,8-9H2,1H3,(H,20,23)