N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-ethylsulfanyl-benzamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-ethylsulfanyl-benzamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-ethylsulfanyl-benzamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(ethylthio)benzamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2-ethylsulfanylbenzamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-(ethylthio)benzamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=CC=C1C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

CCSC1=CC=CC=C1C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C23H26N2O2S/c1-2-28-21-10-6-5-9-19(21)22(26)24-18-12-11-16-13-14-25(20(16)15-18)23(27)17-7-3-4-8-17/h5-6,9-12,15,17H,2-4,7-8,13-14H2,1H3,(H,24,26)