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

Systemtic Name: 10-acetamido-2-butyl-N-cyclooctyl-8-methoxy-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 10-acetamido-2-butyl-N-cyclooctyl-8-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 10-acetamido-2-butyl-N-cyclooctyl-8-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 10-acetamido-2-butyl-N-cyclooctyl-8-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 10-acetamido-2-butyl-N-cyclooctyl-1-keto-8-methoxy-3-methyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C28H40N4O4 MolecularWeight: 496.6416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C3=C(N2CC1(C)C(=O)NC4CCCCCCC4)C=CC(=C3)OC)NC(=O)C

Isomeric SMILES

CCCCN1C(=O)C2=C(C3=C(N2CC1(C)C(=O)NC4CCCCCCC4)C=CC(=C3)OC)NC(=O)C

InChI

InChI=1S/C28H40N4O4/c1-5-6-16-32-26(34)25-24(29-19(2)33)22-17-21(36-4)14-15-23(22)31(25)18-28(32,3)27(35)30-20-12-10-8-7-9-11-13-20/h14-15,17,20H,5-13,16,18H2,1-4H3,(H,29,33)(H,30,35)