6-[methyl(oxan-4-yl)amino]-1H-indole-2,3-dione

Systemtic Name: 6-[methyl(oxan-4-yl)amino]-1H-indole-2,3-dione Openeye Name: 6-[methyl(tetrahydropyran-4-yl)amino]indoline-2,3-dione CAS Name: 6-[methyl(4-oxanyl)amino]-1H-indole-2,3-dione IUPAC Name: 6-[methyl(oxan-4-yl)amino]-1H-indole-2,3-dione Traditional Name: 6-[methyl(tetrahydropyran-4-yl)amino]isatin Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOCC1)C2=CC3=C(C=C2)C(=O)C(=O)N3

Isomeric SMILES

CN(C1CCOCC1)C2=CC3=C(C=C2)C(=O)C(=O)N3

InChI

InChI=1S/C14H16N2O3/c1-16(9-4-6-19-7-5-9)10-2-3-11-12(8-10)15-14(18)13(11)17/h2-3,8-9H,4-7H2,1H3,(H,15,17,18)