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

Systemtic Name: 2-(4-chlorophenyl)-N-cycloheptyl-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-cycloheptyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 2-(4-chlorophenyl)-N-cycloheptyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-cycloheptyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-cycloheptyl-1-keto-3-methyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C26H28ClN3O2 MolecularWeight: 449.97242

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3C=C2C(=O)N1C4=CC=C(C=C4)Cl)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1(CN2C3=CC=CC=C3C=C2C(=O)N1C4=CC=C(C=C4)Cl)C(=O)NC5CCCCCC5

InChI

InChI=1S/C26H28ClN3O2/c1-26(25(32)28-20-9-4-2-3-5-10-20)17-29-22-11-7-6-8-18(22)16-23(29)24(31)30(26)21-14-12-19(27)13-15-21/h6-8,11-16,20H,2-5,9-10,17H2,1H3,(H,28,32)