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

Systemtic Name: 2-[(3-chlorophenyl)methyl]-N-cyclooctyl-1-oxidanylidene-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 2-[(3-chlorophenyl)methyl]-N-cyclooctyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 2-[(3-chlorophenyl)methyl]-N-cyclooctyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 2-[(3-chlorophenyl)methyl]-N-cyclooctyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 2-(3-chlorobenzyl)-N-cyclooctyl-1-keto-3-phenyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C33H34ClN3O2 MolecularWeight: 540.09496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2(CN3C4=CC=CC=C4C=C3C(=O)N2CC5=CC(=CC=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2(CN3C4=CC=CC=C4C=C3C(=O)N2CC5=CC(=CC=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C33H34ClN3O2/c34-27-16-11-12-24(20-27)22-37-31(38)30-21-25-13-9-10-19-29(25)36(30)23-33(37,26-14-5-4-6-15-26)32(39)35-28-17-7-2-1-3-8-18-28/h4-6,9-16,19-21,28H,1-3,7-8,17-18,22-23H2,(H,35,39)