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

Systemtic Name: 10-acetamido-N-cyclooctyl-8-fluoranyl-2-(2-methoxyethyl)-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 10-acetamido-N-cyclooctyl-8-fluoro-2-(2-methoxyethyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 10-acetamido-N-cyclooctyl-8-fluoro-2-(2-methoxyethyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 10-acetamido-N-cyclooctyl-8-fluoro-2-(2-methoxyethyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 10-acetamido-N-cyclooctyl-8-fluoro-1-keto-2-(2-methoxyethyl)-3-methyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C26H35FN4O4 MolecularWeight: 486.578903

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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)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C26H35FN4O4/c1-17(32)28-22-20-15-18(27)11-12-21(20)30-16-26(2,31(13-14-35-3)24(33)23(22)30)25(34)29-19-9-7-5-4-6-8-10-19/h11-12,15,19H,4-10,13-14,16H2,1-3H3,(H,28,32)(H,29,34)