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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)thiophene-2-carboxamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]thiophene-2-carboxamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]thiophene-2-carboxamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]thiophene-2-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=CC=CS4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C19H20N2O2S/c22-18(17-6-3-11-24-17)20-15-8-7-13-9-10-21(16(13)12-15)19(23)14-4-1-2-5-14/h3,6-8,11-12,14H,1-2,4-5,9-10H2,(H,20,22)