1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[3-(1,3-benzoxazol-2-yl)piperidino]-2-(1H-indol-3-yl)ethanone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H21N3O2/c26-21(12-16-13-23-18-8-2-1-7-17(16)18)25-11-5-6-15(14-25)22-24-19-9-3-4-10-20(19)27-22/h1-4,7-10,13,15,23H,5-6,11-12,14H2