N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-3-phenylsulfanyl-propanamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-3-phenylsulfanyl-propanamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(phenylthio)propanamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-3-phenylsulfanylpropanamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-3-(phenylthio)propionamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)CCSC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)CCSC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

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