1-[[cyclohexyl(ethyl)amino]methyl]indole-2,3-dione

Systemtic Name: 1-[[cyclohexyl(ethyl)amino]methyl]indole-2,3-dione Openeye Name: 1-[[cyclohexyl(ethyl)amino]methyl]indoline-2,3-dione CAS Name: 1-[[cyclohexyl(ethyl)amino]methyl]indole-2,3-dione IUPAC Name: 1-[[cyclohexyl(ethyl)amino]methyl]indole-2,3-dione Traditional Name: 1-[[cyclohexyl(ethyl)amino]methyl]isatin Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CN1C2=CC=CC=C2C(=O)C1=O)C3CCCCC3

Isomeric SMILES

CCN(CN1C2=CC=CC=C2C(=O)C1=O)C3CCCCC3

InChI

InChI=1S/C17H22N2O2/c1-2-18(13-8-4-3-5-9-13)12-19-15-11-7-6-10-14(15)16(20)17(19)21/h6-7,10-11,13H,2-5,8-9,12H2,1H3