6-bromanyl-N-(2,6-diethylphenyl)-2,5-dimethyl-7-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide

Systemtic Name: 6-bromanyl-N-(2,6-diethylphenyl)-2,5-dimethyl-7-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide Openeye Name: 6-bromo-N-(2,6-diethylphenyl)-2,5-dimethyl-7-oxo-2,3-dihydro-1H-indolizine-8-carboxamide CAS Name: 6-bromo-N-(2,6-diethylphenyl)-2,5-dimethyl-7-oxo-2,3-dihydro-1H-indolizine-8-carboxamide IUPAC Name: 6-bromo-N-(2,6-diethylphenyl)-2,5-dimethyl-7-oxo-2,3-dihydro-1H-indolizine-8-carboxamide Traditional Name: 6-bromo-N-(2,6-diethylphenyl)-7-keto-2,5-dimethyl-2,3-dihydro-1H-indolizine-8-carboxamide Formula: C21H25BrN2O2 MolecularWeight: 417.3394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C3CC(CN3C(=C(C2=O)Br)C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C3CC(CN3C(=C(C2=O)Br)C)C

InChI

InChI=1S/C21H25BrN2O2/c1-5-14-8-7-9-15(6-2)19(14)23-21(26)17-16-10-12(3)11-24(16)13(4)18(22)20(17)25/h7-9,12H,5-6,10-11H2,1-4H3,(H,23,26)