3-(1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]-5-methoxy-3-oxidanyl-indol-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]-5-methoxy-3-oxidanyl-indol-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]-3-hydroxy-5-methoxy-indolin-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]-3-hydroxy-5-methoxy-2-indolone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]-3-hydroxy-5-methoxyindol-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(4-fluorobenzyl)-3-hydroxy-5-methoxy-oxindole Formula: C23H18FNO5 MolecularWeight: 407.391123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C2(C3=CC4=C(C=C3)OCO4)O)CC5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)C2(C3=CC4=C(C=C3)OCO4)O)CC5=CC=C(C=C5)F

InChI

InChI=1S/C23H18FNO5/c1-28-17-7-8-19-18(11-17)23(27,15-4-9-20-21(10-15)30-13-29-20)22(26)25(19)12-14-2-5-16(24)6-3-14/h2-11,27H,12-13H2,1H3