N-[1-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[(1-acetylindolin-5-yl)carbamoyl]-3-methylsulfanyl-propyl]furan-2-carboxamide CAS Name: N-[1-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-4-(methylthio)-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[(1-acetylindolin-5-yl)carbamoyl]-3-(methylthio)propyl]-2-furamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C(CCSC)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C(CCSC)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H23N3O4S/c1-13(24)23-9-7-14-12-15(5-6-17(14)23)21-19(25)16(8-11-28-2)22-20(26)18-4-3-10-27-18/h3-6,10,12,16H,7-9,11H2,1-2H3,(H,21,25)(H,22,26)