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

Systemtic Name: 2-[8-(cyclohexylcarbamoylamino)-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[8-(cyclohexylcarbamoylamino)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-cyclopentyl-acetamide CAS Name: 2-[8-[[(cyclohexylamino)-oxomethyl]amino]-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-cyclopentylacetamide IUPAC Name: 2-[8-(cyclohexylcarbamoylamino)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-cyclopentylacetamide Traditional Name: 2-[8-(cyclohexylcarbamoylamino)-1-keto-3,4-dihydro-2H-pyrazin[1,2-a]indol-4-yl]-N-cyclopentyl-acetamide Formula: C25H33N5O3 MolecularWeight: 451.56122

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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)NC5CCCC5

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=CC3=C(C=C2)N4C(CNC(=O)C4=C3)CC(=O)NC5CCCC5

InChI

InChI=1S/C25H33N5O3/c31-23(27-17-8-4-5-9-17)14-20-15-26-24(32)22-13-16-12-19(10-11-21(16)30(20)22)29-25(33)28-18-6-2-1-3-7-18/h10-13,17-18,20H,1-9,14-15H2,(H,26,32)(H,27,31)(H2,28,29,33)