N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-6-(2-oxidanylidene-1,3-diazinan-4-yl)hexanamide

Systemtic Name: N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-6-(2-oxidanylidene-1,3-diazinan-4-yl)hexanamide Openeye Name: N-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-6-(2-oxohexahydropyrimidin-4-yl)hexanamide CAS Name: N-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]-6-(2-oxo-1,3-diazinan-4-yl)hexanamide IUPAC Name: N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-6-(2-oxo-1,3-diazinan-4-yl)hexanamide Traditional Name: 6-(2-ketohexahydropyrimidin-4-yl)-N-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]hexanamide Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)CCCCCC3CCNC(=O)N3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC(=O)CCCCCC3CCNC(=O)N3)/C1=O

InChI

InChI=1S/C19H25N5O3/c1-24-15-9-6-5-8-14(15)17(18(24)26)23-22-16(25)10-4-2-3-7-13-11-12-20-19(27)21-13/h5-6,8-9,13H,2-4,7,10-12H2,1H3,(H,22,25)(H2,20,21,27)/b23-17+