(1-morpholin-4-ylcarbonyl-6-phenylmethoxy-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone

Systemtic Name: (1-morpholin-4-ylcarbonyl-6-phenylmethoxy-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Openeye Name: [6-benzyloxy-1-(morpholine-4-carbonyl)indol-3-yl]-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone CAS Name: [1-[4-morpholinyl(oxo)methyl]-6-phenylmethoxy-3-indolyl]-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methanone IUPAC Name: [1-(morpholine-4-carbonyl)-6-phenylmethoxyindol-3-yl]-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Traditional Name: [6-benzoxy-1-(morpholine-4-carbonyl)indol-3-yl]-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone Formula: C29H28N4O4S MolecularWeight: 528.62202

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)N2C=C(C3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)C5CSC(N5)C6=CN=CC=C6

Isomeric SMILES

C1COCCN1C(=O)N2C=C(C3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)[C@@H]5CSC(N5)C6=CN=CC=C6

InChI

InChI=1S/C29H28N4O4S/c34-27(25-19-38-28(31-25)21-7-4-10-30-16-21)24-17-33(29(35)32-11-13-36-14-12-32)26-15-22(8-9-23(24)26)37-18-20-5-2-1-3-6-20/h1-10,15-17,25,28,31H,11-14,18-19H2/t25-,28?/m0/s1