(2-methyl-1-morpholin-4-ylcarbonyl-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone

Systemtic Name: (2-methyl-1-morpholin-4-ylcarbonyl-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Openeye Name: [2-methyl-1-(morpholine-4-carbonyl)indol-3-yl]-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone CAS Name: [2-methyl-1-[4-morpholinyl(oxo)methyl]-3-indolyl]-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methanone IUPAC Name: [2-methyl-1-(morpholine-4-carbonyl)indol-3-yl]-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Traditional Name: [2-methyl-1-(morpholine-4-carbonyl)indol-3-yl]-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)N3CCOCC3)C(=O)C4CSC(N4)C5=CN=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)N3CCOCC3)C(=O)[C@@H]4CSC(N4)C5=CN=CC=C5

InChI

InChI=1S/C23H24N4O3S/c1-15-20(21(28)18-14-31-22(25-18)16-5-4-8-24-13-16)17-6-2-3-7-19(17)27(15)23(29)26-9-11-30-12-10-26/h2-8,13,18,22,25H,9-12,14H2,1H3/t18-,22?/m0/s1