N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)cyclopentanecarboxamide

Systemtic Name: N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)cyclopentanecarboxamide Openeye Name: N-[1-(thiophene-2-carbonyl)indolin-6-yl]cyclopentanecarboxamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]cyclopentanecarboxamide Traditional Name: N-[1-(2-thenoyl)indolin-6-yl]cyclopentanecarboxamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

InChI

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