N-cyclooctyl-2-[(2-fluorophenyl)methyl]-7-methyl-1-oxidanylidene-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: N-cyclooctyl-2-[(2-fluorophenyl)methyl]-7-methyl-1-oxidanylidene-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-cyclooctyl-2-[(2-fluorophenyl)methyl]-7-methyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cyclooctyl-2-[(2-fluorophenyl)methyl]-7-methyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-cyclooctyl-2-[(2-fluorophenyl)methyl]-7-methyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-cyclooctyl-2-(2-fluorobenzyl)-1-keto-7-methyl-3-phenyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C34H36FN3O2 MolecularWeight: 537.666943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C3N2CC(N(C3=O)CC4=CC=CC=C4F)(C5=CC=CC=C5)C(=O)NC6CCCCCCC6

Isomeric SMILES

CC1=CC2=C(C=C1)C=C3N2CC(N(C3=O)CC4=CC=CC=C4F)(C5=CC=CC=C5)C(=O)NC6CCCCCCC6

InChI

InChI=1S/C34H36FN3O2/c1-24-18-19-25-21-31-32(39)38(22-26-12-10-11-17-29(26)35)34(23-37(31)30(25)20-24,27-13-6-5-7-14-27)33(40)36-28-15-8-3-2-4-9-16-28/h5-7,10-14,17-21,28H,2-4,8-9,15-16,22-23H2,1H3,(H,36,40)