4-[3-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]butanenitrile

Systemtic Name: 4-[3-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]butanenitrile Openeye Name: 4-[3-hydroxy-3-[2-(5-methyl-2-furyl)-2-oxo-ethyl]-2-oxo-indolin-1-yl]butanenitrile CAS Name: 4-[3-hydroxy-3-[2-(5-methyl-2-furanyl)-2-oxoethyl]-2-oxo-1-indolyl]butanenitrile IUPAC Name: 4-[3-hydroxy-3-[2-(5-methylfuran-2-yl)-2-oxoethyl]-2-oxoindol-1-yl]butanenitrile Traditional Name: 4-[3-hydroxy-2-keto-3-[2-keto-2-(5-methyl-2-furyl)ethyl]indolin-1-yl]butyronitrile Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCCC#N)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCCC#N)O

InChI

InChI=1S/C19H18N2O4/c1-13-8-9-17(25-13)16(22)12-19(24)14-6-2-3-7-15(14)21(18(19)23)11-5-4-10-20/h2-3,6-9,24H,4-5,11-12H2,1H3