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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4(CCCC4)C5=CC=CS5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4(CCCC4)C5=CC=CS5

InChI

InChI=1S/C24H28N2O2S/c27-22(18-6-1-2-7-18)26-14-11-17-9-10-19(16-20(17)26)25-23(28)24(12-3-4-13-24)21-8-5-15-29-21/h5,8-10,15-16,18H,1-4,6-7,11-14H2,(H,25,28)