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

Systemtic Name: 2-[(2-chlorophenyl)methyl]-N-cycloheptyl-7-methoxy-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 2-[(2-chlorophenyl)methyl]-N-cycloheptyl-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 2-[(2-chlorophenyl)methyl]-N-cycloheptyl-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 2-[(2-chlorophenyl)methyl]-N-cycloheptyl-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 2-(2-chlorobenzyl)-N-cycloheptyl-1-keto-7-methoxy-3-methyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C28H32ClN3O3 MolecularWeight: 494.02498

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC3=C2C=C(C=C3)OC)C(=O)N1CC4=CC=CC=C4Cl)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1(CN2C(=CC3=C2C=C(C=C3)OC)C(=O)N1CC4=CC=CC=C4Cl)C(=O)NC5CCCCCC5

InChI

InChI=1S/C28H32ClN3O3/c1-28(27(34)30-21-10-5-3-4-6-11-21)18-31-24-16-22(35-2)14-13-19(24)15-25(31)26(33)32(28)17-20-9-7-8-12-23(20)29/h7-9,12-16,21H,3-6,10-11,17-18H2,1-2H3,(H,30,34)