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

Systemtic Name: N-cycloheptyl-7-methoxy-3-methyl-1-oxidanylidene-2-[3-(trifluoromethyl)phenyl]-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-cycloheptyl-7-methoxy-3-methyl-1-oxo-2-[3-(trifluoromethyl)phenyl]-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cycloheptyl-7-methoxy-3-methyl-1-oxo-2-[3-(trifluoromethyl)phenyl]-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-cycloheptyl-7-methoxy-3-methyl-1-oxo-2-[3-(trifluoromethyl)phenyl]-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-cycloheptyl-1-keto-7-methoxy-3-methyl-2-[3-(trifluoromethyl)phenyl]-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C28H30F3N3O3 MolecularWeight: 513.55131

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC3=C2C=C(C=C3)OC)C(=O)N1C4=CC=CC(=C4)C(F)(F)F)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1(CN2C(=CC3=C2C=C(C=C3)OC)C(=O)N1C4=CC=CC(=C4)C(F)(F)F)C(=O)NC5CCCCCC5

InChI

InChI=1S/C28H30F3N3O3/c1-27(26(36)32-20-9-5-3-4-6-10-20)17-33-23-16-22(37-2)13-12-18(23)14-24(33)25(35)34(27)21-11-7-8-19(15-21)28(29,30)31/h7-8,11-16,20H,3-6,9-10,17H2,1-2H3,(H,32,36)