10-acetamido-N,2-dicyclohexyl-8-methoxy-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: 10-acetamido-N,2-dicyclohexyl-8-methoxy-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 10-acetamido-N,2-dicyclohexyl-8-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 10-acetamido-N,2-dicyclohexyl-8-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 10-acetamido-N,2-dicyclohexyl-8-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 10-acetamido-N,2-dicyclohexyl-1-keto-8-methoxy-3-methyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=O)N(C(CN2C3=C1C=C(C=C3)OC)(C)C(=O)NC4CCCCC4)C5CCCCC5

Isomeric SMILES

CC(=O)NC1=C2C(=O)N(C(CN2C3=C1C=C(C=C3)OC)(C)C(=O)NC4CCCCC4)C5CCCCC5

InChI

InChI=1S/C28H38N4O4/c1-18(33)29-24-22-16-21(36-3)14-15-23(22)31-17-28(2,27(35)30-19-10-6-4-7-11-19)32(26(34)25(24)31)20-12-8-5-9-13-20/h14-16,19-20H,4-13,17H2,1-3H3,(H,29,33)(H,30,35)