1-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-3H-indol-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-3H-indol-2-one Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-indolin-2-one CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-3H-indol-2-one IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-3H-indol-2-one Traditional Name: 6-methoxy-1-piperonyl-oxindole Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(=O)N2CC3=CC4=C(C=C3)OCO4)C=C1

Isomeric SMILES

COC1=CC2=C(CC(=O)N2CC3=CC4=C(C=C3)OCO4)C=C1

InChI

InChI=1S/C17H15NO4/c1-20-13-4-3-12-7-17(19)18(14(12)8-13)9-11-2-5-15-16(6-11)22-10-21-15/h2-6,8H,7,9-10H2,1H3