N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-(4-propan-2-ylsulfanylphenyl)ethanamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-(4-propan-2-ylsulfanylphenyl)ethanamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-(4-isopropylsulfanylphenyl)acetamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-[4-(propan-2-ylthio)phenyl]acetamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2-(4-propan-2-ylsulfanylphenyl)acetamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-[4-(isopropylthio)phenyl]acetamide Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=C(C=C1)CC(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

CC(C)SC1=CC=C(C=C1)CC(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C25H30N2O2S/c1-17(2)30-22-11-7-18(8-12-22)15-24(28)26-21-10-9-19-13-14-27(23(19)16-21)25(29)20-5-3-4-6-20/h7-12,16-17,20H,3-6,13-15H2,1-2H3,(H,26,28)