2-(3-methylquinoxalin-2-yl)sulfanyl-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(3-methylquinoxalin-2-yl)sulfanyl-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(3-methylquinoxalin-2-yl)sulfanyl-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone CAS Name: 2-[(3-methyl-2-quinoxalinyl)thio]-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(3-methylquinoxalin-2-yl)sulfanyl-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[(3-methylquinoxalin-2-yl)thio]-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone Formula: C23H20N4OS2 MolecularWeight: 432.5611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1SCC(=O)N3CCC4=C3C=CC(=C4)C5=CSC(=N5)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1SCC(=O)N3CCC4=C3C=CC(=C4)C5=CSC(=N5)C

InChI

InChI=1S/C23H20N4OS2/c1-14-23(26-19-6-4-3-5-18(19)24-14)30-13-22(28)27-10-9-17-11-16(7-8-21(17)27)20-12-29-15(2)25-20/h3-8,11-12H,9-10,13H2,1-2H3