2-[8-(cyclohexylcarbamoylamino)-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[8-(cyclohexylcarbamoylamino)-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[8-(cyclohexylcarbamoylamino)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-phenyl-acetamide CAS Name: 2-[8-[[(cyclohexylamino)-oxomethyl]amino]-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-phenylacetamide IUPAC Name: 2-[8-(cyclohexylcarbamoylamino)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-phenylacetamide Traditional Name: 2-[8-(cyclohexylcarbamoylamino)-1-keto-3,4-dihydro-2H-pyrazin[1,2-a]indol-4-yl]-N-phenyl-acetamide Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=CC3=C(C=C2)N4C(CNC(=O)C4=C3)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=CC3=C(C=C2)N4C(CNC(=O)C4=C3)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H29N5O3/c32-24(28-18-7-3-1-4-8-18)15-21-16-27-25(33)23-14-17-13-20(11-12-22(17)31(21)23)30-26(34)29-19-9-5-2-6-10-19/h1,3-4,7-8,11-14,19,21H,2,5-6,9-10,15-16H2,(H,27,33)(H,28,32)(H2,29,30,34)