3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-methylthiazol-2-yl)-N-phenyl-propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-methyl-2-thiazolyl)-N-phenylpropanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpropanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-methylthiazol-2-yl)-N-phenyl-propionamide Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H25N3O2S/c1-19-18-34-28(29-19)31(21-8-4-3-5-9-21)26(32)17-16-24-23-10-6-7-11-25(23)30-27(24)20-12-14-22(33-2)15-13-20/h3-15,18,30H,16-17H2,1-2H3