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

Systemtic Name: N-cyclooctyl-7-methoxy-2-[(4-methylphenyl)methyl]-1-oxidanylidene-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-cyclooctyl-7-methoxy-1-oxo-3-phenyl-2-(p-tolylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cyclooctyl-7-methoxy-2-[(4-methylphenyl)methyl]-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-cyclooctyl-7-methoxy-2-[(4-methylphenyl)methyl]-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-cyclooctyl-1-keto-7-methoxy-2-(4-methylbenzyl)-3-phenyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C35H39N3O3 MolecularWeight: 549.70246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=CC4=C(N3CC2(C5=CC=CC=C5)C(=O)NC6CCCCCCC6)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=CC4=C(N3CC2(C5=CC=CC=C5)C(=O)NC6CCCCCCC6)C=C(C=C4)OC

InChI

InChI=1S/C35H39N3O3/c1-25-15-17-26(18-16-25)23-38-33(39)32-21-27-19-20-30(41-2)22-31(27)37(32)24-35(38,28-11-7-6-8-12-28)34(40)36-29-13-9-4-3-5-10-14-29/h6-8,11-12,15-22,29H,3-5,9-10,13-14,23-24H2,1-2H3,(H,36,40)