(2,5-dimethyl-1-morpholin-4-ylcarbonyl-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone

Systemtic Name: (2,5-dimethyl-1-morpholin-4-ylcarbonyl-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Openeye Name: [2,5-dimethyl-1-(morpholine-4-carbonyl)indol-3-yl]-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone CAS Name: [2,5-dimethyl-1-[4-morpholinyl(oxo)methyl]-3-indolyl]-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methanone IUPAC Name: [2,5-dimethyl-1-(morpholine-4-carbonyl)indol-3-yl]-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Traditional Name: [2,5-dimethyl-1-(morpholine-4-carbonyl)indol-3-yl]-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C(=O)C3CSC(N3)C4=CN=CC=C4)C)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C(=O)[C@@H]3CSC(N3)C4=CN=CC=C4)C)C(=O)N5CCOCC5

InChI

InChI=1S/C24H26N4O3S/c1-15-5-6-20-18(12-15)21(16(2)28(20)24(30)27-8-10-31-11-9-27)22(29)19-14-32-23(26-19)17-4-3-7-25-13-17/h3-7,12-13,19,23,26H,8-11,14H2,1-2H3/t19-,23?/m0/s1