N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethanethioamide

Systemtic Name: N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethanethioamide Openeye Name: N-cyclopentyl-2-indolin-1-yl-2-oxo-thioacetamide CAS Name: N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-oxoethanethioamide IUPAC Name: N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-oxoethanethioamide Traditional Name: N-cyclopentyl-2-indolin-1-yl-2-keto-thioacetamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=S)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H18N2OS/c18-15(14(19)16-12-6-2-3-7-12)17-10-9-11-5-1-4-8-13(11)17/h1,4-5,8,12H,2-3,6-7,9-10H2,(H,16,19)