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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CS2)C(=O)NC3=CC4=C(CCN4C(=O)C5CC5)C=C3

Isomeric SMILES

C1CCC(C1)(C2=CC=CS2)C(=O)NC3=CC4=C(CCN4C(=O)C5CC5)C=C3

InChI

InChI=1S/C22H24N2O2S/c25-20(16-5-6-16)24-12-9-15-7-8-17(14-18(15)24)23-21(26)22(10-1-2-11-22)19-4-3-13-27-19/h3-4,7-8,13-14,16H,1-2,5-6,9-12H2,(H,23,26)