3-(1,3-benzodioxol-5-ylamino)-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylamino)-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-(1,3-benzodioxol-5-ylamino)-5-methyl-indolin-2-one CAS Name: 3-(1,3-benzodioxol-5-ylamino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(1,3-benzodioxol-5-ylamino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(1,3-benzodioxol-5-ylamino)-5-methyl-oxindole Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H14N2O3/c1-9-2-4-12-11(6-9)15(16(19)18-12)17-10-3-5-13-14(7-10)21-8-20-13/h2-7,15,17H,8H2,1H3,(H,18,19)