(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-methyl-1-methylsulfonyl-indolin-5-yl)methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: (1-mesyl-2-methyl-indolin-5-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C

InChI

InChI=1S/C22H23N5O3S/c1-14-12-16-13-15(8-9-19(16)27(14)31(3,29)30)22(28)26-11-10-25(2)20-21(26)24-18-7-5-4-6-17(18)23-20/h4-9,13-14H,10-12H2,1-3H3