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

Systemtic Name: (1-morpholin-4-ylcarbonylindol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Openeye Name: [1-(morpholine-4-carbonyl)indol-3-yl]-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone CAS Name: [1-[4-morpholinyl(oxo)methyl]-3-indolyl]-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methanone IUPAC Name: [1-(morpholine-4-carbonyl)indol-3-yl]-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Traditional Name: [1-(morpholine-4-carbonyl)indol-3-yl]-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)N2C=C(C3=CC=CC=C32)C(=O)C4CSC(N4)C5=CN=CC=C5

Isomeric SMILES

C1COCCN1C(=O)N2C=C(C3=CC=CC=C32)C(=O)[C@@H]4CSC(N4)C5=CN=CC=C5

InChI

InChI=1S/C22H22N4O3S/c27-20(18-14-30-21(24-18)15-4-3-7-23-12-15)17-13-26(19-6-2-1-5-16(17)19)22(28)25-8-10-29-11-9-25/h1-7,12-13,18,21,24H,8-11,14H2/t18-,21?/m0/s1