N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[1-(furan-2-carbonyl)indolin-6-yl]acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-(benzylthio)-N-[1-(2-furoyl)indolin-6-yl]acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)CSCC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)CSCC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H20N2O3S/c25-21(15-28-14-16-5-2-1-3-6-16)23-18-9-8-17-10-11-24(19(17)13-18)22(26)20-7-4-12-27-20/h1-9,12-13H,10-11,14-15H2,(H,23,25)