N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-phenylsulfanyl-butanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-phenylsulfanyl-butanamide Openeye Name: N-(1-acetylindolin-5-yl)-4-phenylsulfanyl-butanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(phenylthio)butanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-phenylsulfanylbutanamide Traditional Name: N-(1-acetylindolin-5-yl)-4-(phenylthio)butyramide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCCSC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCCSC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-15(23)22-12-11-16-14-17(9-10-19(16)22)21-20(24)8-5-13-25-18-6-3-2-4-7-18/h2-4,6-7,9-10,14H,5,8,11-13H2,1H3,(H,21,24)