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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-(5-methyl-2-furyl)-2-oxo-ethyl]indolin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-(5-methyl-2-furanyl)-2-oxoethyl]-2-indolone IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-(5-methylfuran-2-yl)-2-oxoethyl]indol-2-one Traditional Name: 1-(2-chlorobenzyl)-3-hydroxy-3-[2-keto-2-(5-methyl-2-furyl)ethyl]oxindole Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)O

InChI

InChI=1S/C22H18ClNO4/c1-14-10-11-20(28-14)19(25)12-22(27)16-7-3-5-9-18(16)24(21(22)26)13-15-6-2-4-8-17(15)23/h2-11,27H,12-13H2,1H3