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

Systemtic Name: N-cyclopropyl-2-[8-(methylcarbamoylamino)-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]ethanamide Openeye Name: N-cyclopropyl-2-[8-(methylcarbamoylamino)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]acetamide CAS Name: N-cyclopropyl-2-[8-(methylcarbamoylamino)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]acetamide IUPAC Name: N-cyclopropyl-2-[8-(methylcarbamoylamino)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]acetamide Traditional Name: N-cyclopropyl-2-[1-keto-8-(methylcarbamoylamino)-3,4-dihydro-2H-pyrazin[1,2-a]indol-4-yl]acetamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC2=C(C=C1)N3C(CNC(=O)C3=C2)CC(=O)NC4CC4

Isomeric SMILES

CNC(=O)NC1=CC2=C(C=C1)N3C(CNC(=O)C3=C2)CC(=O)NC4CC4

InChI

InChI=1S/C18H21N5O3/c1-19-18(26)22-12-4-5-14-10(6-12)7-15-17(25)20-9-13(23(14)15)8-16(24)21-11-2-3-11/h4-7,11,13H,2-3,8-9H2,1H3,(H,20,25)(H,21,24)(H2,19,22,26)