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

Systemtic Name: 8-chloranyl-N-cyclopentyl-3-methyl-1,4-bis(oxidanylidene)-2-(4-propan-2-ylphenyl)pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 8-chloro-N-cyclopentyl-2-(4-isopropylphenyl)-3-methyl-1,4-dioxo-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 8-chloro-N-cyclopentyl-3-methyl-1,4-dioxo-2-(4-propan-2-ylphenyl)-3-pyrazino[1,2-a]indolecarboxamide IUPAC Name: 8-chloro-N-cyclopentyl-3-methyl-1,4-dioxo-2-(4-propan-2-ylphenyl)pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 8-chloro-N-cyclopentyl-1,4-diketo-3-methyl-2-p-cumenyl-pyrazin[1,2-a]indole-3-carboxamide Formula: C27H28ClN3O3 MolecularWeight: 477.98252

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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)NC5CCCC5)C=CC(=C4)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)C3=CC4=C(N3C(=O)C2(C)C(=O)NC5CCCC5)C=CC(=C4)Cl

InChI

InChI=1S/C27H28ClN3O3/c1-16(2)17-8-11-21(12-9-17)31-24(32)23-15-18-14-19(28)10-13-22(18)30(23)26(34)27(31,3)25(33)29-20-6-4-5-7-20/h8-16,20H,4-7H2,1-3H3,(H,29,33)