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

Systemtic Name: N-cyclooctyl-2-[(3-methoxyphenyl)methyl]-7-methyl-1-oxidanylidene-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-cyclooctyl-2-[(3-methoxyphenyl)methyl]-7-methyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cyclooctyl-2-[(3-methoxyphenyl)methyl]-7-methyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-cyclooctyl-2-[(3-methoxyphenyl)methyl]-7-methyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-cyclooctyl-1-keto-2-m-anisyl-7-methyl-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=CC2=C(C=C1)C=C3N2CC(N(C3=O)CC4=CC(=CC=C4)OC)(C5=CC=CC=C5)C(=O)NC6CCCCCCC6

Isomeric SMILES

CC1=CC2=C(C=C1)C=C3N2CC(N(C3=O)CC4=CC(=CC=C4)OC)(C5=CC=CC=C5)C(=O)NC6CCCCCCC6

InChI

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