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

Systemtic Name: N-cyclohexyl-2-[(2-methoxyphenyl)methyl]-1-oxidanylidene-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-cyclohexyl-2-[(2-methoxyphenyl)methyl]-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cyclohexyl-2-[(2-methoxyphenyl)methyl]-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-cyclohexyl-2-[(2-methoxyphenyl)methyl]-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-cyclohexyl-1-keto-2-o-anisyl-3-phenyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C32H33N3O3 MolecularWeight: 507.62272

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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)NC6CCCCC6

Isomeric SMILES

COC1=CC=CC=C1CN2C(=O)C3=CC4=CC=CC=C4N3CC2(C5=CC=CC=C5)C(=O)NC6CCCCC6

InChI

InChI=1S/C32H33N3O3/c1-38-29-19-11-9-13-24(29)21-35-30(36)28-20-23-12-8-10-18-27(23)34(28)22-32(35,25-14-4-2-5-15-25)31(37)33-26-16-6-3-7-17-26/h2,4-5,8-15,18-20,26H,3,6-7,16-17,21-22H2,1H3,(H,33,37)