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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-keto-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H20N4O2/c1-10-15-13(8-19(2,3)9-14(15)24)20-16(10)17(25)23-18-21-11-6-4-5-7-12(11)22-18/h4-7,20H,8-9H2,1-3H3,(H2,21,22,23,25)