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

Systemtic Name: N-cycloheptyl-2-[(3-fluorophenyl)methyl]-7-methoxy-1-oxidanylidene-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-cycloheptyl-2-[(3-fluorophenyl)methyl]-7-methoxy-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cycloheptyl-2-[(3-fluorophenyl)methyl]-7-methoxy-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-cycloheptyl-2-[(3-fluorophenyl)methyl]-7-methoxy-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-cycloheptyl-2-(3-fluorobenzyl)-1-keto-7-methoxy-3-phenyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C33H34FN3O3 MolecularWeight: 539.639763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C3N2CC(N(C3=O)CC4=CC(=CC=C4)F)(C5=CC=CC=C5)C(=O)NC6CCCCCC6

Isomeric SMILES

COC1=CC2=C(C=C1)C=C3N2CC(N(C3=O)CC4=CC(=CC=C4)F)(C5=CC=CC=C5)C(=O)NC6CCCCCC6

InChI

InChI=1S/C33H34FN3O3/c1-40-28-17-16-24-19-30-31(38)37(21-23-10-9-13-26(34)18-23)33(22-36(30)29(24)20-28,25-11-5-4-6-12-25)32(39)35-27-14-7-2-3-8-15-27/h4-6,9-13,16-20,27H,2-3,7-8,14-15,21-22H2,1H3,(H,35,39)