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

Systemtic Name: 2-[8-(2-methylpropylcarbamoylamino)-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[8-(isobutylcarbamoylamino)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-phenyl-acetamide CAS Name: 2-[8-[[(2-methylpropylamino)-oxomethyl]amino]-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-phenylacetamide IUPAC Name: 2-[8-(2-methylpropylcarbamoylamino)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-phenylacetamide Traditional Name: 2-[8-(isobutylcarbamoylamino)-1-keto-3,4-dihydro-2H-pyrazin[1,2-a]indol-4-yl]-N-phenyl-acetamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC1=CC2=C(C=C1)N3C(CNC(=O)C3=C2)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)CNC(=O)NC1=CC2=C(C=C1)N3C(CNC(=O)C3=C2)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O3/c1-15(2)13-26-24(32)28-18-8-9-20-16(10-18)11-21-23(31)25-14-19(29(20)21)12-22(30)27-17-6-4-3-5-7-17/h3-11,15,19H,12-14H2,1-2H3,(H,25,31)(H,27,30)(H2,26,28,32)