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

Systemtic Name: 10-acetamido-N-cyclohexyl-8-fluoranyl-3-methyl-1-oxidanylidene-2-(2-pyrrolidin-1-ylethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 10-acetamido-N-cyclohexyl-8-fluoro-3-methyl-1-oxo-2-(2-pyrrolidin-1-ylethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 10-acetamido-N-cyclohexyl-8-fluoro-3-methyl-1-oxo-2-[2-(1-pyrrolidinyl)ethyl]-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 10-acetamido-N-cyclohexyl-8-fluoro-3-methyl-1-oxo-2-(2-pyrrolidin-1-ylethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 10-acetamido-N-cyclohexyl-8-fluoro-1-keto-3-methyl-2-(2-pyrrolidinoethyl)-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C27H36FN5O3 MolecularWeight: 497.604843

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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)NC4CCCCC4)CCN5CCCC5

Isomeric SMILES

CC(=O)NC1=C2C(=O)N(C(CN2C3=C1C=C(C=C3)F)(C)C(=O)NC4CCCCC4)CCN5CCCC5

InChI

InChI=1S/C27H36FN5O3/c1-18(34)29-23-21-16-19(28)10-11-22(21)32-17-27(2,26(36)30-20-8-4-3-5-9-20)33(25(35)24(23)32)15-14-31-12-6-7-13-31/h10-11,16,20H,3-9,12-15,17H2,1-2H3,(H,29,34)(H,30,36)