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

Systemtic Name: 10-acetamido-N-cyclooctyl-8-methoxy-2-(2-methoxyethyl)-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 10-acetamido-N-cyclooctyl-8-methoxy-2-(2-methoxyethyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 10-acetamido-N-cyclooctyl-8-methoxy-2-(2-methoxyethyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 10-acetamido-N-cyclooctyl-8-methoxy-2-(2-methoxyethyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 10-acetamido-N-cyclooctyl-1-keto-8-methoxy-2-(2-methoxyethyl)-3-methyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C27H38N4O5 MolecularWeight: 498.61442

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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)NC4CCCCCCC4)CCOC

Isomeric SMILES

CC(=O)NC1=C2C(=O)N(C(CN2C3=C1C=C(C=C3)OC)(C)C(=O)NC4CCCCCCC4)CCOC

InChI

InChI=1S/C27H38N4O5/c1-18(32)28-23-21-16-20(36-4)12-13-22(21)30-17-27(2,31(14-15-35-3)25(33)24(23)30)26(34)29-19-10-8-6-5-7-9-11-19/h12-13,16,19H,5-11,14-15,17H2,1-4H3,(H,28,32)(H,29,34)