N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-methoxy-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-methoxy-1-methylpyrazole-4-carboxamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)OC)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

CN1C=C(C(=N1)OC)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C20H24N4O3/c1-23-12-16(19(22-23)27-2)18(25)21-15-8-7-13-9-10-24(17(13)11-15)20(26)14-5-3-4-6-14/h7-8,11-12,14H,3-6,9-10H2,1-2H3,(H,21,25)