N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-1-(2-thienyl)cyclopentanecarboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3(CCCC3)C4=CC=CS4

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3(CCCC3)C4=CC=CS4

InChI

InChI=1S/C20H22N2O2S/c1-2-22-16-8-7-15(12-14(16)13-18(22)23)21-19(24)20(9-3-4-10-20)17-6-5-11-25-17/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,21,24)