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

Systemtic Name: 2-[8-(cyclopentylcarbamoylamino)-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-ethyl-ethanamide Openeye Name: 2-[8-(cyclopentylcarbamoylamino)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-ethyl-acetamide CAS Name: 2-[8-[[(cyclopentylamino)-oxomethyl]amino]-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-ethylacetamide IUPAC Name: 2-[8-(cyclopentylcarbamoylamino)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-ethylacetamide Traditional Name: 2-[8-(cyclopentylcarbamoylamino)-1-keto-3,4-dihydro-2H-pyrazin[1,2-a]indol-4-yl]-N-ethyl-acetamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1CNC(=O)C2=CC3=C(N12)C=CC(=C3)NC(=O)NC4CCCC4

Isomeric SMILES

CCNC(=O)CC1CNC(=O)C2=CC3=C(N12)C=CC(=C3)NC(=O)NC4CCCC4

InChI

InChI=1S/C21H27N5O3/c1-2-22-19(27)11-16-12-23-20(28)18-10-13-9-15(7-8-17(13)26(16)18)25-21(29)24-14-5-3-4-6-14/h7-10,14,16H,2-6,11-12H2,1H3,(H,22,27)(H,23,28)(H2,24,25,29)