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

Systemtic Name: N-cyclopropyl-2-[8-(2-methylpropylcarbamoylamino)-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]ethanamide Openeye Name: N-cyclopropyl-2-[8-(isobutylcarbamoylamino)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]acetamide CAS Name: N-cyclopropyl-2-[8-[[(2-methylpropylamino)-oxomethyl]amino]-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]acetamide IUPAC Name: N-cyclopropyl-2-[8-(2-methylpropylcarbamoylamino)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]acetamide Traditional Name: N-cyclopropyl-2-[8-(isobutylcarbamoylamino)-1-keto-3,4-dihydro-2H-pyrazin[1,2-a]indol-4-yl]acetamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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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)NC4CC4

Isomeric SMILES

CC(C)CNC(=O)NC1=CC2=C(C=C1)N3C(CNC(=O)C3=C2)CC(=O)NC4CC4

InChI

InChI=1S/C21H27N5O3/c1-12(2)10-23-21(29)25-15-5-6-17-13(7-15)8-18-20(28)22-11-16(26(17)18)9-19(27)24-14-3-4-14/h5-8,12,14,16H,3-4,9-11H2,1-2H3,(H,22,28)(H,24,27)(H2,23,25,29)