N-cyclooctyl-7-methyl-2-[(2-methylphenyl)methyl]-1-oxidanylidene-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: N-cyclooctyl-7-methyl-2-[(2-methylphenyl)methyl]-1-oxidanylidene-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-cyclooctyl-7-methyl-2-(o-tolylmethyl)-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cyclooctyl-7-methyl-2-[(2-methylphenyl)methyl]-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-cyclooctyl-7-methyl-2-[(2-methylphenyl)methyl]-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-cyclooctyl-1-keto-7-methyl-2-(2-methylbenzyl)-3-phenyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C35H39N3O2 MolecularWeight: 533.70306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C3N2CC(N(C3=O)CC4=CC=CC=C4C)(C5=CC=CC=C5)C(=O)NC6CCCCCCC6

Isomeric SMILES

CC1=CC2=C(C=C1)C=C3N2CC(N(C3=O)CC4=CC=CC=C4C)(C5=CC=CC=C5)C(=O)NC6CCCCCCC6

InChI

InChI=1S/C35H39N3O2/c1-25-19-20-27-22-32-33(39)38(23-28-14-12-11-13-26(28)2)35(24-37(32)31(27)21-25,29-15-7-6-8-16-29)34(40)36-30-17-9-4-3-5-10-18-30/h6-8,11-16,19-22,30H,3-5,9-10,17-18,23-24H2,1-2H3,(H,36,40)