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

Systemtic Name: N-cyclohexyl-2-[8-(methylamino)-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]ethanamide Openeye Name: N-cyclohexyl-2-[8-(methylamino)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]acetamide CAS Name: N-cyclohexyl-2-[8-(methylamino)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]acetamide IUPAC Name: N-cyclohexyl-2-[8-(methylamino)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]acetamide Traditional Name: N-cyclohexyl-2-[1-keto-8-(methylamino)-3,4-dihydro-2H-pyrazin[1,2-a]indol-4-yl]acetamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1)N3C(CNC(=O)C3=C2)CC(=O)NC4CCCCC4

Isomeric SMILES

CNC1=CC2=C(C=C1)N3C(CNC(=O)C3=C2)CC(=O)NC4CCCCC4

InChI

InChI=1S/C20H26N4O2/c1-21-15-7-8-17-13(9-15)10-18-20(26)22-12-16(24(17)18)11-19(25)23-14-5-3-2-4-6-14/h7-10,14,16,21H,2-6,11-12H2,1H3,(H,22,26)(H,23,25)