2-(1H-indol-3-yl)-1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[4-(morpholine-4-carbonyl)-1-piperidyl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[4-(morpholine-4-carbonyl)piperidin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[4-(morpholine-4-carbonyl)piperidino]ethanone Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H25N3O3/c24-19(13-16-14-21-18-4-2-1-3-17(16)18)22-7-5-15(6-8-22)20(25)23-9-11-26-12-10-23/h1-4,14-15,21H,5-13H2