1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-(1,2-oxazol-4-yl)propan-1-one

Systemtic Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-(1,2-oxazol-4-yl)propan-1-one Openeye Name: 3-isoxazol-4-yl-1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]propan-1-one CAS Name: 3-(4-isoxazolyl)-1-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-1-propanone IUPAC Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-(1,2-oxazol-4-yl)propan-1-one Traditional Name: 3-isoxazol-4-yl-1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]propan-1-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)CCC4=CON=C4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)CCC4=CON=C4

InChI

InChI=1S/C20H23N3O2/c1-23-8-6-15(7-9-23)18-12-21-19-4-3-16(10-17(18)19)20(24)5-2-14-11-22-25-13-14/h3-4,10-13,15,21H,2,5-9H2,1H3