3-(1H-indol-3-yl)-1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[4-(morpholine-4-carbonyl)-1-piperidyl]propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[4-(morpholine-4-carbonyl)piperidin-1-yl]propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[4-(morpholine-4-carbonyl)piperidino]propan-1-one Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H27N3O3/c25-20(6-5-17-15-22-19-4-2-1-3-18(17)19)23-9-7-16(8-10-23)21(26)24-11-13-27-14-12-24/h1-4,15-16,22H,5-14H2