3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-1-[2-(4-methylphenoxy)ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-1-[2-(4-methylphenoxy)ethyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(2-furyl)-2-oxo-ethyl]-3-hydroxy-1-[2-(4-methylphenoxy)ethyl]indolin-2-one CAS Name: 3-[2-(2-furanyl)-2-oxoethyl]-3-hydroxy-1-[2-(4-methylphenoxy)ethyl]-2-indolone IUPAC Name: 3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxy-1-[2-(4-methylphenoxy)ethyl]indol-2-one Traditional Name: 3-[2-(2-furyl)-2-keto-ethyl]-3-hydroxy-1-[2-(4-methylphenoxy)ethyl]oxindole Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CO4)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CO4)O

InChI

InChI=1S/C23H21NO5/c1-16-8-10-17(11-9-16)28-14-12-24-19-6-3-2-5-18(19)23(27,22(24)26)15-20(25)21-7-4-13-29-21/h2-11,13,27H,12,14-15H2,1H3