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

Systemtic Name: 8-chloranyl-N-cyclopentyl-3-methyl-1,4-bis(oxidanylidene)-2-(phenylmethyl)pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 2-benzyl-8-chloro-N-cyclopentyl-3-methyl-1,4-dioxo-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 8-chloro-N-cyclopentyl-3-methyl-1,4-dioxo-2-(phenylmethyl)-3-pyrazino[1,2-a]indolecarboxamide IUPAC Name: 2-benzyl-8-chloro-N-cyclopentyl-3-methyl-1,4-dioxopyrazino[1,2-a]indole-3-carboxamide Traditional Name: 2-benzyl-8-chloro-N-cyclopentyl-1,4-diketo-3-methyl-pyrazin[1,2-a]indole-3-carboxamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N2C3=C(C=C(C=C3)Cl)C=C2C(=O)N1CC4=CC=CC=C4)C(=O)NC5CCCC5

Isomeric SMILES

CC1(C(=O)N2C3=C(C=C(C=C3)Cl)C=C2C(=O)N1CC4=CC=CC=C4)C(=O)NC5CCCC5

InChI

InChI=1S/C25H24ClN3O3/c1-25(23(31)27-19-9-5-6-10-19)24(32)29-20-12-11-18(26)13-17(20)14-21(29)22(30)28(25)15-16-7-3-2-4-8-16/h2-4,7-8,11-14,19H,5-6,9-10,15H2,1H3,(H,27,31)