(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: (1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone CAS Name: (1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Traditional Name: (1-mesyl-3,4-dihydro-2H-quinolin-6-yl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC5=C(C=C4)N(CCC5)S(=O)(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC5=C(C=C4)N(CCC5)S(=O)(=O)C

InChI

InChI=1S/C23H23N3O3S2/c1-15-24-20(14-30-15)16-5-7-21-18(12-16)9-11-25(21)23(27)19-6-8-22-17(13-19)4-3-10-26(22)31(2,28)29/h5-8,12-14H,3-4,9-11H2,1-2H3