4-[1-(phenylsulfonyl)indol-3-yl]-2-piperidin-4-yl-1,3-oxazole

Systemtic Name: 4-[1-(phenylsulfonyl)indol-3-yl]-2-piperidin-4-yl-1,3-oxazole Openeye Name: 4-[1-(benzenesulfonyl)indol-3-yl]-2-(4-piperidyl)oxazole CAS Name: 4-[1-(benzenesulfonyl)-3-indolyl]-2-(4-piperidinyl)oxazole IUPAC Name: 4-[1-(benzenesulfonyl)indol-3-yl]-2-piperidin-4-yl-1,3-oxazole Traditional Name: 4-(1-besylindol-3-yl)-2-(4-piperidyl)oxazole Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=NC(=CO2)C3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CNCCC1C2=NC(=CO2)C3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H21N3O3S/c26-29(27,17-6-2-1-3-7-17)25-14-19(18-8-4-5-9-21(18)25)20-15-28-22(24-20)16-10-12-23-13-11-16/h1-9,14-16,23H,10-13H2