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

Systemtic Name: 10-acetamido-N-cyclooctyl-2-cyclopentyl-8-fluoranyl-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 10-acetamido-N-cyclooctyl-2-cyclopentyl-8-fluoro-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 10-acetamido-N-cyclooctyl-2-cyclopentyl-8-fluoro-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 10-acetamido-N-cyclooctyl-2-cyclopentyl-8-fluoro-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 10-acetamido-N-cyclooctyl-2-cyclopentyl-8-fluoro-1-keto-3-methyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C28H37FN4O3 MolecularWeight: 496.616783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=O)N(C(CN2C3=C1C=C(C=C3)F)(C)C(=O)NC4CCCCCCC4)C5CCCC5

Isomeric SMILES

CC(=O)NC1=C2C(=O)N(C(CN2C3=C1C=C(C=C3)F)(C)C(=O)NC4CCCCCCC4)C5CCCC5

InChI

InChI=1S/C28H37FN4O3/c1-18(34)30-24-22-16-19(29)14-15-23(22)32-17-28(2,27(36)31-20-10-6-4-3-5-7-11-20)33(26(35)25(24)32)21-12-8-9-13-21/h14-16,20-21H,3-13,17H2,1-2H3,(H,30,34)(H,31,36)