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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-1-(2-thienyl)cyclopentanecarboxamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3(CCCC3)C4=CC=CS4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3(CCCC3)C4=CC=CS4

InChI

InChI=1S/C19H20N2O2S/c1-21-15-7-6-14(11-13(15)12-17(21)22)20-18(23)19(8-2-3-9-19)16-5-4-10-24-16/h4-7,10-11H,2-3,8-9,12H2,1H3,(H,20,23)