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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)thiophene-3-carboxamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]thiophene-3-carboxamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-thiophenecarboxamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]thiophene-3-carboxamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]thiophene-3-carboxamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c22-18(15-8-10-24-12-15)20-16-6-5-13-7-9-21(17(13)11-16)19(23)14-3-1-2-4-14/h5-6,8,10-12,14H,1-4,7,9H2,(H,20,22)