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

Systemtic Name: 10-acetamido-N-cyclooctyl-8-fluoranyl-3-methyl-2-(3-methylbutyl)-1-oxidanylidene-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 10-acetamido-N-cyclooctyl-8-fluoro-2-isopentyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 10-acetamido-N-cyclooctyl-8-fluoro-3-methyl-2-(3-methylbutyl)-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 10-acetamido-N-cyclooctyl-8-fluoro-3-methyl-2-(3-methylbutyl)-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 10-acetamido-N-cyclooctyl-8-fluoro-2-isoamyl-1-keto-3-methyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C28H39FN4O3 MolecularWeight: 498.632663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=C(C3=C(N2CC1(C)C(=O)NC4CCCCCCC4)C=CC(=C3)F)NC(=O)C

Isomeric SMILES

CC(C)CCN1C(=O)C2=C(C3=C(N2CC1(C)C(=O)NC4CCCCCCC4)C=CC(=C3)F)NC(=O)C

InChI

InChI=1S/C28H39FN4O3/c1-18(2)14-15-33-26(35)25-24(30-19(3)34)22-16-20(29)12-13-23(22)32(25)17-28(33,4)27(36)31-21-10-8-6-5-7-9-11-21/h12-13,16,18,21H,5-11,14-15,17H2,1-4H3,(H,30,34)(H,31,36)