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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1=CC2=C(C=C1)C(=O)C(=O)N2

Isomeric SMILES

CCCCCN(C)C1=CC2=C(C=C1)C(=O)C(=O)N2

InChI

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