N-(2-cyclopentylsulfanylphenyl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(2-cyclopentylsulfanylphenyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(cyclopentylthio)phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(2-cyclopentylsulfanylphenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(cyclopentylthio)phenyl]indoline-5-carboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3SC4CCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3SC4CCCC4

InChI

InChI=1S/C22H24N2O2S/c1-15(25)24-13-12-16-14-17(10-11-20(16)24)22(26)23-19-8-4-5-9-21(19)27-18-6-2-3-7-18/h4-5,8-11,14,18H,2-3,6-7,12-13H2,1H3,(H,23,26)