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3,6,6-trimethyl-4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5,7-dihydro-1H-indole-2-carboxamide

3,6,6-trimethyl-4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name:3,6,6-trimethyl-4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5,7-dihydro-1H-indole-2-carboxamide
Openeye Name:3,6,6-trimethyl-4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5,7-dihydro-1H-indole-2-carboxamide
CAS Name:3,6,6-trimethyl-4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5,7-dihydro-1H-indole-2-carboxamide
IUPAC Name:3,6,6-trimethyl-4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5,7-dihydro-1H-indole-2-carboxamide
Traditional Name:4-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carboxamide
Formula: C19H20N4O3
MolecularWeight: 352.3871
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C19H20N4O3/c1-9-15-13(7-19(2,3)8-14(15)24)21-16(9)17(25)20-10-4-5-11-12(6-10)23-18(26)22-11/h4-6,21H,7-8H2,1-3H3,(H,20,25)(H2,22,23,26)


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