N-cyclooctyl-2-[(2-methoxyphenyl)methyl]-1-oxidanylidene-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: N-cyclooctyl-2-[(2-methoxyphenyl)methyl]-1-oxidanylidene-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-cyclooctyl-2-[(2-methoxyphenyl)methyl]-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cyclooctyl-2-[(2-methoxyphenyl)methyl]-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-cyclooctyl-2-[(2-methoxyphenyl)methyl]-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-cyclooctyl-1-keto-2-o-anisyl-3-phenyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C34H37N3O3 MolecularWeight: 535.67588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C(=O)C3=CC4=CC=CC=C4N3CC2(C5=CC=CC=C5)C(=O)NC6CCCCCCC6

Isomeric SMILES

COC1=CC=CC=C1CN2C(=O)C3=CC4=CC=CC=C4N3CC2(C5=CC=CC=C5)C(=O)NC6CCCCCCC6

InChI

InChI=1S/C34H37N3O3/c1-40-31-21-13-11-15-26(31)23-37-32(38)30-22-25-14-10-12-20-29(25)36(30)24-34(37,27-16-6-5-7-17-27)33(39)35-28-18-8-3-2-4-9-19-28/h5-7,10-17,20-22,28H,2-4,8-9,18-19,23-24H2,1H3,(H,35,39)