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

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-[4-(3-phenoxyazetidin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[4-[4-(3-phenoxyazetidine-1-carbonyl)thiazol-2-yl]-1-piperidyl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-[4-[oxo-(3-phenoxy-1-azetidinyl)methyl]-2-thiazolyl]-1-piperidinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[4-[4-(3-phenoxyazetidine-1-carbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[4-[4-(3-phenoxyazetidine-1-carbonyl)thiazol-2-yl]piperidino]ethanone Formula: C28H28N4O3S MolecularWeight: 500.61192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)N3CC(C3)OC4=CC=CC=C4)C(=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)N3CC(C3)OC4=CC=CC=C4)C(=O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H28N4O3S/c33-26(14-20-15-29-24-9-5-4-8-23(20)24)31-12-10-19(11-13-31)27-30-25(18-36-27)28(34)32-16-22(17-32)35-21-6-2-1-3-7-21/h1-9,15,18-19,22,29H,10-14,16-17H2