N-cyclohexyl-1-oxidanylidene-2-phenethyl-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: N-cyclohexyl-1-oxidanylidene-2-phenethyl-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-cyclohexyl-1-oxo-2-phenethyl-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cyclohexyl-1-oxo-2-phenethyl-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-cyclohexyl-1-oxo-2-phenethyl-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-cyclohexyl-1-keto-2-phenethyl-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:

C1CCC(CC1)NC(=O)C2(CN3C4=CC=CC=C4C=C3C(=O)N2CCC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)NC(=O)C2(CN3C4=CC=CC=C4C=C3C(=O)N2CCC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H33N3O2/c36-30-29-22-25-14-10-11-19-28(25)34(29)23-32(26-15-6-2-7-16-26,31(37)33-27-17-8-3-9-18-27)35(30)21-20-24-12-4-1-5-13-24/h1-2,4-7,10-16,19,22,27H,3,8-9,17-18,20-21,23H2,(H,33,37)