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

Systemtic Name: 1-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 1-[4-[4-(3-bromophenyl)thiazol-2-yl]-1-piperidyl]-2-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-[4-[4-(3-bromophenyl)-2-thiazolyl]-1-piperidinyl]-2-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 1-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-[4-[4-(3-bromophenyl)thiazol-2-yl]piperidino]-2-(2-methyl-1H-indol-3-yl)ethanone Formula: C25H24BrN3OS MolecularWeight: 494.44656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCC(CC3)C4=NC(=CS4)C5=CC(=CC=C5)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCC(CC3)C4=NC(=CS4)C5=CC(=CC=C5)Br

InChI

InChI=1S/C25H24BrN3OS/c1-16-21(20-7-2-3-8-22(20)27-16)14-24(30)29-11-9-17(10-12-29)25-28-23(15-31-25)18-5-4-6-19(26)13-18/h2-8,13,15,17,27H,9-12,14H2,1H3