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

Systemtic Name: 10-acetamido-2-butan-2-yl-N-cyclooctyl-8-fluoranyl-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 10-acetamido-N-cyclooctyl-8-fluoro-3-methyl-1-oxo-2-sec-butyl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 10-acetamido-2-butan-2-yl-N-cyclooctyl-8-fluoro-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 10-acetamido-2-butan-2-yl-N-cyclooctyl-8-fluoro-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 10-acetamido-N-cyclooctyl-8-fluoro-1-keto-3-methyl-2-sec-butyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C27H37FN4O3 MolecularWeight: 484.606083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37FN4O3/c1-5-17(2)32-25(34)24-23(29-18(3)33)21-15-19(28)13-14-22(21)31(24)16-27(32,4)26(35)30-20-11-9-7-6-8-10-12-20/h13-15,17,20H,5-12,16H2,1-4H3,(H,29,33)(H,30,35)