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

Systemtic Name: (2-methyl-6-phenylmethoxy-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Openeye Name: (6-benzyloxy-2-methyl-1H-indol-3-yl)-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone CAS Name: (2-methyl-6-phenylmethoxy-1H-indol-3-yl)-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methanone IUPAC Name: (2-methyl-6-phenylmethoxy-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Traditional Name: (6-benzoxy-2-methyl-1H-indol-3-yl)-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)OCC3=CC=CC=C3)C(=O)C4CSC(N4)C5=CN=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)OCC3=CC=CC=C3)C(=O)[C@@H]4CSC(N4)C5=CN=CC=C5

InChI

InChI=1S/C25H23N3O2S/c1-16-23(24(29)22-15-31-25(28-22)18-8-5-11-26-13-18)20-10-9-19(12-21(20)27-16)30-14-17-6-3-2-4-7-17/h2-13,22,25,27-28H,14-15H2,1H3/t22-,25?/m0/s1