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

Systemtic Name: N-cyclooctyl-2-[(4-methoxyphenyl)methyl]-1-oxidanylidene-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-cyclooctyl-2-[(4-methoxyphenyl)methyl]-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cyclooctyl-2-[(4-methoxyphenyl)methyl]-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-cyclooctyl-2-[(4-methoxyphenyl)methyl]-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-cyclooctyl-1-keto-2-p-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=C(C=C1)CN2C(=O)C3=CC4=CC=CC=C4N3CC2(C5=CC=CC=C5)C(=O)NC6CCCCCCC6

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC4=CC=CC=C4N3CC2(C5=CC=CC=C5)C(=O)NC6CCCCCCC6

InChI

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