1-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 1-[4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-piperidyl]-2-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-[4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-piperidinyl]-2-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 1-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-[4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]piperidino]-2-(2-methyl-1H-indol-3-yl)ethanone Formula: C26H26BrN3OS MolecularWeight: 508.47314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCC(CC3)C4=NC(=C(S4)C)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCC(CC3)C4=NC(=C(S4)C)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H26BrN3OS/c1-16-22(21-5-3-4-6-23(21)28-16)15-24(31)30-13-11-19(12-14-30)26-29-25(17(2)32-26)18-7-9-20(27)10-8-18/h3-10,19,28H,11-15H2,1-2H3