10-acetamido-N-cyclooctyl-8-fluoranyl-3-methyl-1-oxidanylidene-2-propan-2-yl-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: 10-acetamido-N-cyclooctyl-8-fluoranyl-3-methyl-1-oxidanylidene-2-propan-2-yl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 10-acetamido-N-cyclooctyl-8-fluoro-2-isopropyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 10-acetamido-N-cyclooctyl-8-fluoro-3-methyl-1-oxo-2-propan-2-yl-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 10-acetamido-N-cyclooctyl-8-fluoro-3-methyl-1-oxo-2-propan-2-yl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 10-acetamido-N-cyclooctyl-8-fluoro-2-isopropyl-1-keto-3-methyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C26H35FN4O3 MolecularWeight: 470.579503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(C3=C(N2CC1(C)C(=O)NC4CCCCCCC4)C=CC(=C3)F)NC(=O)C

Isomeric SMILES

CC(C)N1C(=O)C2=C(C3=C(N2CC1(C)C(=O)NC4CCCCCCC4)C=CC(=C3)F)NC(=O)C

InChI

InChI=1S/C26H35FN4O3/c1-16(2)31-24(33)23-22(28-17(3)32)20-14-18(27)12-13-21(20)30(23)15-26(31,4)25(34)29-19-10-8-6-5-7-9-11-19/h12-14,16,19H,5-11,15H2,1-4H3,(H,28,32)(H,29,34)