3-bromanyl-N-(5-ethyl-2,3-dihydro-1H-inden-4-yl)-4-methyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide

Systemtic Name: 3-bromanyl-N-(5-ethyl-2,3-dihydro-1H-inden-4-yl)-4-methyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide Openeye Name: 3-bromo-N-(5-ethylindan-4-yl)-4-methyl-2-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide CAS Name: 3-bromo-N-(5-ethyl-2,3-dihydro-1H-inden-4-yl)-4-methyl-2-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide IUPAC Name: 3-bromo-N-(5-ethyl-2,3-dihydro-1H-inden-4-yl)-4-methyl-2-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide Traditional Name: 3-bromo-N-(5-ethylindan-4-yl)-2-keto-4-methyl-7,8,9,10-tetrahydro-6H-pyrid[1,2-a]azepine-1-carboxamide Formula: C23H27BrN2O2 MolecularWeight: 443.37668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(CCC2)C=C1)NC(=O)C3=C4CCCCCN4C(=C(C3=O)Br)C

Isomeric SMILES

CCC1=C(C2=C(CCC2)C=C1)NC(=O)C3=C4CCCCCN4C(=C(C3=O)Br)C

InChI

InChI=1S/C23H27BrN2O2/c1-3-15-11-12-16-8-7-9-17(16)21(15)25-23(28)19-18-10-5-4-6-13-26(18)14(2)20(24)22(19)27/h11-12H,3-10,13H2,1-2H3,(H,25,28)