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

Systemtic Name: (2-methyl-6-phenylmethoxy-1H-indol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Openeye Name: (6-benzyloxy-2-methyl-1H-indol-3-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone CAS Name: (2-methyl-6-phenylmethoxy-1H-indol-3-yl)-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone IUPAC Name: (2-methyl-6-phenylmethoxy-1H-indol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Traditional Name: (6-benzoxy-2-methyl-1H-indol-3-yl)-[2-(3-pyridyl)isothiazolidin-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)C4CN(SC4)C5=CN=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)OCC3=CC=CC=C3)C(=O)C4CN(SC4)C5=CN=CC=C5

InChI

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