3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methyl-indolin-2-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methyl-oxindole Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H16N2O3/c1-10-2-4-13-12(8-10)16(17(20)19-13)18-11-3-5-14-15(9-11)22-7-6-21-14/h2-5,8-9,16,18H,6-7H2,1H3,(H,19,20)