3-(1H-indol-3-yl)-1-[4-(phenylcarbonyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-(phenylcarbonyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(4-benzoylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-(4-benzoyl-1-piperazinyl)-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-(4-benzoylpiperazino)-3-(1H-indol-3-yl)propan-1-one Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c26-21(11-10-18-16-23-20-9-5-4-8-19(18)20)24-12-14-25(15-13-24)22(27)17-6-2-1-3-7-17/h1-9,16,23H,10-15H2