8-chloranyl-N-cyclopentyl-3-methyl-2-(3-methylsulfanylphenyl)-1,4-bis(oxidanylidene)pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: 8-chloranyl-N-cyclopentyl-3-methyl-2-(3-methylsulfanylphenyl)-1,4-bis(oxidanylidene)pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 8-chloro-N-cyclopentyl-3-methyl-2-(3-methylsulfanylphenyl)-1,4-dioxo-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 8-chloro-N-cyclopentyl-3-methyl-2-[3-(methylthio)phenyl]-1,4-dioxo-3-pyrazino[1,2-a]indolecarboxamide IUPAC Name: 8-chloro-N-cyclopentyl-3-methyl-2-(3-methylsulfanylphenyl)-1,4-dioxopyrazino[1,2-a]indole-3-carboxamide Traditional Name: 8-chloro-N-cyclopentyl-1,4-diketo-3-methyl-2-[3-(methylthio)phenyl]pyrazin[1,2-a]indole-3-carboxamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N2C3=C(C=C(C=C3)Cl)C=C2C(=O)N1C4=CC(=CC=C4)SC)C(=O)NC5CCCC5

Isomeric SMILES

CC1(C(=O)N2C3=C(C=C(C=C3)Cl)C=C2C(=O)N1C4=CC(=CC=C4)SC)C(=O)NC5CCCC5

InChI

InChI=1S/C25H24ClN3O3S/c1-25(23(31)27-17-6-3-4-7-17)24(32)28-20-11-10-16(26)12-15(20)13-21(28)22(30)29(25)18-8-5-9-19(14-18)33-2/h5,8-14,17H,3-4,6-7H2,1-2H3,(H,27,31)