5-[azanyl(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[azanyl(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[amino(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]indolin-2-one CAS Name: 5-[amino(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[amino(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[amino(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]oxindole Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(C3=CC4=C(C=C3)NC(=O)C4)N

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(C3=CC4=C(C=C3)NC(=O)C4)N

InChI

InChI=1S/C17H16N2O3/c18-17(10-5-6-12-11(7-10)8-16(20)19-12)15-9-21-13-3-1-2-4-14(13)22-15/h1-7,15,17H,8-9,18H2,(H,19,20)