1-[4-(1H-indol-3-yl)piperidin-1-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-[4-(1H-indol-3-yl)-1-piperidyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-1-one CAS Name: 1-[4-(1H-indol-3-yl)-1-piperidinyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-[4-(1H-indol-3-yl)piperidino]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-1-one Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H26N4O2/c1-2-5-19-23-20(27-24-19)8-9-21(26)25-12-10-15(11-13-25)17-14-22-18-7-4-3-6-16(17)18/h3-4,6-7,14-15,22H,2,5,8-13H2,1H3