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

Systemtic Name: N-cyclopentyl-2-[8-(methylcarbamoylamino)-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]ethanamide Openeye Name: N-cyclopentyl-2-[8-(methylcarbamoylamino)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]acetamide CAS Name: N-cyclopentyl-2-[8-(methylcarbamoylamino)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]acetamide IUPAC Name: N-cyclopentyl-2-[8-(methylcarbamoylamino)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]acetamide Traditional Name: N-cyclopentyl-2-[1-keto-8-(methylcarbamoylamino)-3,4-dihydro-2H-pyrazin[1,2-a]indol-4-yl]acetamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC2=C(C=C1)N3C(CNC(=O)C3=C2)CC(=O)NC4CCCC4

Isomeric SMILES

CNC(=O)NC1=CC2=C(C=C1)N3C(CNC(=O)C3=C2)CC(=O)NC4CCCC4

InChI

InChI=1S/C20H25N5O3/c1-21-20(28)24-14-6-7-16-12(8-14)9-17-19(27)22-11-15(25(16)17)10-18(26)23-13-4-2-3-5-13/h6-9,13,15H,2-5,10-11H2,1H3,(H,22,27)(H,23,26)(H2,21,24,28)