(4-chlorophenyl)-[5-methoxy-2-methyl-3-[(2-pyridin-3-yl-1,3-thiazol-4-yl)methyl]indol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[5-methoxy-2-methyl-3-[(2-pyridin-3-yl-1,3-thiazol-4-yl)methyl]indol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[5-methoxy-2-methyl-3-[[2-(3-pyridyl)thiazol-4-yl]methyl]indol-1-yl]methanone CAS Name: (4-chlorophenyl)-[5-methoxy-2-methyl-3-[[2-(3-pyridinyl)-4-thiazolyl]methyl]-1-indolyl]methanone IUPAC Name: (4-chlorophenyl)-[5-methoxy-2-methyl-3-[(2-pyridin-3-yl-1,3-thiazol-4-yl)methyl]indol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[5-methoxy-2-methyl-3-[[2-(3-pyridyl)thiazol-4-yl]methyl]indol-1-yl]methanone Formula: C26H20ClN3O2S MolecularWeight: 473.9739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC4=CSC(=N4)C5=CN=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC4=CSC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C26H20ClN3O2S/c1-16-22(12-20-15-33-25(29-20)18-4-3-11-28-14-18)23-13-21(32-2)9-10-24(23)30(16)26(31)17-5-7-19(27)8-6-17/h3-11,13-15H,12H2,1-2H3