10-acetamido-N-cyclopentyl-2-(2,5-dimethylphenyl)-8-fluoranyl-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: 10-acetamido-N-cyclopentyl-2-(2,5-dimethylphenyl)-8-fluoranyl-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 10-acetamido-N-cyclopentyl-2-(2,5-dimethylphenyl)-8-fluoro-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 10-acetamido-N-cyclopentyl-2-(2,5-dimethylphenyl)-8-fluoro-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 10-acetamido-N-cyclopentyl-2-(2,5-dimethylphenyl)-8-fluoro-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 10-acetamido-N-cyclopentyl-2-(2,5-dimethylphenyl)-8-fluoro-1-keto-3-methyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C28H31FN4O3 MolecularWeight: 490.569143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)C3=C(C4=C(N3CC2(C)C(=O)NC5CCCC5)C=CC(=C4)F)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)C3=C(C4=C(N3CC2(C)C(=O)NC5CCCC5)C=CC(=C4)F)NC(=O)C

InChI

InChI=1S/C28H31FN4O3/c1-16-9-10-17(2)23(13-16)33-26(35)25-24(30-18(3)34)21-14-19(29)11-12-22(21)32(25)15-28(33,4)27(36)31-20-7-5-6-8-20/h9-14,20H,5-8,15H2,1-4H3,(H,30,34)(H,31,36)