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

Systemtic Name: 6-[methyl(pentan-2-yl)amino]-1H-indole-2,3-dione Openeye Name: 6-[methyl(1-methylbutyl)amino]indoline-2,3-dione CAS Name: 6-[methyl(pentan-2-yl)amino]-1H-indole-2,3-dione IUPAC Name: 6-[methyl(pentan-2-yl)amino]-1H-indole-2,3-dione Traditional Name: 6-[methyl(1-methylbutyl)amino]isatin Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C1=CC2=C(C=C1)C(=O)C(=O)N2

Isomeric SMILES

CCCC(C)N(C)C1=CC2=C(C=C1)C(=O)C(=O)N2

InChI

InChI=1S/C14H18N2O2/c1-4-5-9(2)16(3)10-6-7-11-12(8-10)15-14(18)13(11)17/h6-9H,4-5H2,1-3H3,(H,15,17,18)