3-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-1-[2-(2-methylphenoxy)ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-1-[2-(2-methylphenoxy)ethyl]-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-3-[2-(5-methyl-2-furyl)-2-oxo-ethyl]-1-[2-(2-methylphenoxy)ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-(5-methyl-2-furanyl)-2-oxoethyl]-1-[2-(2-methylphenoxy)ethyl]-2-indolone IUPAC Name: 3-hydroxy-3-[2-(5-methylfuran-2-yl)-2-oxoethyl]-1-[2-(2-methylphenoxy)ethyl]indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(5-methyl-2-furyl)ethyl]-1-[2-(2-methylphenoxy)ethyl]oxindole Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(O4)C)O

Isomeric SMILES

CC1=CC=CC=C1OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(O4)C)O

InChI

InChI=1S/C24H23NO5/c1-16-7-3-6-10-21(16)29-14-13-25-19-9-5-4-8-18(19)24(28,23(25)27)15-20(26)22-12-11-17(2)30-22/h3-12,28H,13-15H2,1-2H3