1-[(4-chlorophenyl)methyl]-3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[2-(2-furyl)-2-oxo-ethyl]-3-hydroxy-5-methyl-indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-[2-(2-furanyl)-2-oxoethyl]-3-hydroxy-5-methyl-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxy-5-methylindol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-[2-(2-furyl)-2-keto-ethyl]-3-hydroxy-5-methyl-oxindole Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2(CC(=O)C3=CC=CO3)O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2(CC(=O)C3=CC=CO3)O)CC4=CC=C(C=C4)Cl

InChI

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