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

Systemtic Name: 2-(4-chlorophenyl)-N-cycloheptyl-7-methoxy-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-cycloheptyl-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 2-(4-chlorophenyl)-N-cycloheptyl-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-cycloheptyl-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-cycloheptyl-1-keto-7-methoxy-3-methyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C27H30ClN3O3 MolecularWeight: 479.9984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30ClN3O3/c1-27(26(33)29-20-7-5-3-4-6-8-20)17-30-23-16-22(34-2)14-9-18(23)15-24(30)25(32)31(27)21-12-10-19(28)11-13-21/h9-16,20H,3-8,17H2,1-2H3,(H,29,33)