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

Systemtic Name: N-cyclopropyl-2-[8-[(4-methylphenyl)sulfonylamino]-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]ethanamide Openeye Name: N-cyclopropyl-2-[1-oxo-8-(p-tolylsulfonylamino)-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]acetamide CAS Name: N-cyclopropyl-2-[8-[(4-methylphenyl)sulfonylamino]-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]acetamide IUPAC Name: N-cyclopropyl-2-[8-[(4-methylphenyl)sulfonylamino]-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]acetamide Traditional Name: N-cyclopropyl-2-[1-keto-8-(tosylamino)-3,4-dihydro-2H-pyrazin[1,2-a]indol-4-yl]acetamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N4C(CNC(=O)C4=C3)CC(=O)NC5CC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N4C(CNC(=O)C4=C3)CC(=O)NC5CC5

InChI

InChI=1S/C23H24N4O4S/c1-14-2-7-19(8-3-14)32(30,31)26-17-6-9-20-15(10-17)11-21-23(29)24-13-18(27(20)21)12-22(28)25-16-4-5-16/h2-3,6-11,16,18,26H,4-5,12-13H2,1H3,(H,24,29)(H,25,28)