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

Systemtic Name: N-ethyl-2-[8-(2-methylpropylcarbamoylamino)-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]ethanamide Openeye Name: N-ethyl-2-[8-(isobutylcarbamoylamino)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]acetamide CAS Name: N-ethyl-2-[8-[[(2-methylpropylamino)-oxomethyl]amino]-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]acetamide IUPAC Name: N-ethyl-2-[8-(2-methylpropylcarbamoylamino)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]acetamide Traditional Name: N-ethyl-2-[8-(isobutylcarbamoylamino)-1-keto-3,4-dihydro-2H-pyrazin[1,2-a]indol-4-yl]acetamide Formula: C20H27N5O3 MolecularWeight: 385.46008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O3/c1-4-21-18(26)9-15-11-22-19(27)17-8-13-7-14(5-6-16(13)25(15)17)24-20(28)23-10-12(2)3/h5-8,12,15H,4,9-11H2,1-3H3,(H,21,26)(H,22,27)(H2,23,24,28)