[6-(3-methylpyridin-2-yl)-1H-indol-2-yl]-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone

Systemtic Name: [6-(3-methylpyridin-2-yl)-1H-indol-2-yl]-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Openeye Name: [6-(3-methyl-2-pyridyl)-1H-indol-2-yl]-[2-(3-pyridyl)isothiazolidin-4-yl]methanone CAS Name: [6-(3-methyl-2-pyridinyl)-1H-indol-2-yl]-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone IUPAC Name: [6-(3-methylpyridin-2-yl)-1H-indol-2-yl]-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Traditional Name: [6-(3-methyl-2-pyridyl)-1H-indol-2-yl]-[2-(3-pyridyl)isothiazolidin-4-yl]methanone Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=CC3=C(C=C2)C=C(N3)C(=O)C4CN(SC4)C5=CN=CC=C5

Isomeric SMILES

CC1=C(N=CC=C1)C2=CC3=C(C=C2)C=C(N3)C(=O)C4CN(SC4)C5=CN=CC=C5

InChI

InChI=1S/C23H20N4OS/c1-15-4-2-9-25-22(15)17-7-6-16-10-21(26-20(16)11-17)23(28)18-13-27(29-14-18)19-5-3-8-24-12-19/h2-12,18,26H,13-14H2,1H3