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

Systemtic Name: N-cyclohexyl-2-[(4-methylphenyl)methyl]-1-oxidanylidene-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-cyclohexyl-1-oxo-3-phenyl-2-(p-tolylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cyclohexyl-2-[(4-methylphenyl)methyl]-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-cyclohexyl-2-[(4-methylphenyl)methyl]-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-cyclohexyl-1-keto-2-(4-methylbenzyl)-3-phenyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C32H33N3O2 MolecularWeight: 491.62332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=CC4=CC=CC=C4N3CC2(C5=CC=CC=C5)C(=O)NC6CCCCC6

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=CC4=CC=CC=C4N3CC2(C5=CC=CC=C5)C(=O)NC6CCCCC6

InChI

InChI=1S/C32H33N3O2/c1-23-16-18-24(19-17-23)21-35-30(36)29-20-25-10-8-9-15-28(25)34(29)22-32(35,26-11-4-2-5-12-26)31(37)33-27-13-6-3-7-14-27/h2,4-5,8-12,15-20,27H,3,6-7,13-14,21-22H2,1H3,(H,33,37)