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

Systemtic Name: N-cyclohexyl-2-[8-(cyclohexylcarbamoylamino)-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]ethanamide Openeye Name: N-cyclohexyl-2-[8-(cyclohexylcarbamoylamino)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]acetamide CAS Name: N-cyclohexyl-2-[8-[[(cyclohexylamino)-oxomethyl]amino]-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]acetamide IUPAC Name: N-cyclohexyl-2-[8-(cyclohexylcarbamoylamino)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]acetamide Traditional Name: N-cyclohexyl-2-[8-(cyclohexylcarbamoylamino)-1-keto-3,4-dihydro-2H-pyrazin[1,2-a]indol-4-yl]acetamide Formula: C26H35N5O3 MolecularWeight: 465.5878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC2CNC(=O)C3=CC4=C(N23)C=CC(=C4)NC(=O)NC5CCCCC5

Isomeric SMILES

C1CCC(CC1)NC(=O)CC2CNC(=O)C3=CC4=C(N23)C=CC(=C4)NC(=O)NC5CCCCC5

InChI

InChI=1S/C26H35N5O3/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/h11-14,18-19,21H,1-10,15-16H2,(H,27,33)(H,28,32)(H2,29,30,34)