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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[(2-methoxyphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-[(2-methoxyphenyl)methyl]indolin-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-[(2-methoxyphenyl)methyl]-2-indolone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-[(2-methoxyphenyl)methyl]indol-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-o-anisyl-oxindole Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)(C4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

COC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)(C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C23H19NO5/c1-27-19-9-5-2-6-15(19)13-24-18-8-4-3-7-17(18)23(26,22(24)25)16-10-11-20-21(12-16)29-14-28-20/h2-12,26H,13-14H2,1H3