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

Systemtic Name: N-butan-2-yl-2-[8-(methylcarbamoylamino)-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]ethanamide Openeye Name: 2-[8-(methylcarbamoylamino)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[8-(methylcarbamoylamino)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]acetamide IUPAC Name: N-butan-2-yl-2-[8-(methylcarbamoylamino)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]acetamide Traditional Name: 2-[1-keto-8-(methylcarbamoylamino)-3,4-dihydro-2H-pyrazin[1,2-a]indol-4-yl]-N-sec-butyl-acetamide Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O3/c1-4-11(2)22-17(25)9-14-10-21-18(26)16-8-12-7-13(23-19(27)20-3)5-6-15(12)24(14)16/h5-8,11,14H,4,9-10H2,1-3H3,(H,21,26)(H,22,25)(H2,20,23,27)