N-(1-ethanoyl-2,3-dihydroindol-6-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)-1-(2-thienyl)cyclopentanecarboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3(CCCC3)C4=CC=CS4

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3(CCCC3)C4=CC=CS4

InChI

InChI=1S/C20H22N2O2S/c1-14(23)22-11-8-15-6-7-16(13-17(15)22)21-19(24)20(9-2-3-10-20)18-5-4-12-25-18/h4-7,12-13H,2-3,8-11H2,1H3,(H,21,24)