N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)pentanamide

Systemtic Name: N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)pentanamide Openeye Name: N-[1-(thiophene-2-carbonyl)indolin-6-yl]pentanamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]pentanamide IUPAC Name: N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]pentanamide Traditional Name: N-[1-(2-thenoyl)indolin-6-yl]valeramide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CS3)C=C1

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CS3)C=C1

InChI

InChI=1S/C18H20N2O2S/c1-2-3-6-17(21)19-14-8-7-13-9-10-20(15(13)12-14)18(22)16-5-4-11-23-16/h4-5,7-8,11-12H,2-3,6,9-10H2,1H3,(H,19,21)