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

Systemtic Name: 2-[8-(methylcarbamoylamino)-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[8-(methylcarbamoylamino)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]acetamide CAS Name: 2-[8-(methylcarbamoylamino)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-propan-2-ylacetamide IUPAC Name: 2-[8-(methylcarbamoylamino)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[1-keto-8-(methylcarbamoylamino)-3,4-dihydro-2H-pyrazin[1,2-a]indol-4-yl]acetamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O3/c1-10(2)21-16(24)8-13-9-20-17(25)15-7-11-6-12(22-18(26)19-3)4-5-14(11)23(13)15/h4-7,10,13H,8-9H2,1-3H3,(H,20,25)(H,21,24)(H2,19,22,26)