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

Systemtic Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one Openeye Name: 1-[4-(1H-indol-3-yl)-1-piperidyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one CAS Name: 1-[4-(1H-indol-3-yl)-1-piperidinyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-butanone IUPAC Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one Traditional Name: 1-[4-(1H-indol-3-yl)piperidino]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)CCCC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)CCCC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C25H26N4O2/c30-24(12-6-11-23-27-25(28-31-23)19-7-2-1-3-8-19)29-15-13-18(14-16-29)21-17-26-22-10-5-4-9-20(21)22/h1-5,7-10,17-18,26H,6,11-16H2