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

Systemtic Name: 1-(azepan-1-yl)-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propan-1-one Openeye Name: 1-(azepan-1-yl)-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 1-(1-azepanyl)-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 1-(azepan-1-yl)-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propan-1-one Traditional Name: 1-(azepan-1-yl)-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCC2=NN=C(O2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)C(=O)CCC2=NN=C(O2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H24N4O2/c25-20(24-11-5-1-2-6-12-24)10-9-18-22-23-19(26-18)13-15-14-21-17-8-4-3-7-16(15)17/h3-4,7-8,14,21H,1-2,5-6,9-13H2