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

Systemtic Name: 8-chloranyl-N-cycloheptyl-3-methyl-1,4-bis(oxidanylidene)-2-(4-propan-2-ylphenyl)pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 8-chloro-N-cycloheptyl-2-(4-isopropylphenyl)-3-methyl-1,4-dioxo-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 8-chloro-N-cycloheptyl-3-methyl-1,4-dioxo-2-(4-propan-2-ylphenyl)-3-pyrazino[1,2-a]indolecarboxamide IUPAC Name: 8-chloro-N-cycloheptyl-3-methyl-1,4-dioxo-2-(4-propan-2-ylphenyl)pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 8-chloro-N-cycloheptyl-1,4-diketo-3-methyl-2-p-cumenyl-pyrazin[1,2-a]indole-3-carboxamide Formula: C29H32ClN3O3 MolecularWeight: 506.03568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)C3=CC4=C(N3C(=O)C2(C)C(=O)NC5CCCCCC5)C=CC(=C4)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)C3=CC4=C(N3C(=O)C2(C)C(=O)NC5CCCCCC5)C=CC(=C4)Cl

InChI

InChI=1S/C29H32ClN3O3/c1-18(2)19-10-13-23(14-11-19)33-26(34)25-17-20-16-21(30)12-15-24(20)32(25)28(36)29(33,3)27(35)31-22-8-6-4-5-7-9-22/h10-18,22H,4-9H2,1-3H3,(H,31,35)