4-(1H-indol-3-yl)-1-[4-(4-phenylphenyl)carbonylpiperazin-1-yl]butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-[4-(4-phenylphenyl)carbonylpiperazin-1-yl]butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[4-(4-phenylbenzoyl)piperazin-1-yl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-[oxo-(4-phenylphenyl)methyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[4-(4-phenylbenzoyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[4-(4-phenylbenzoyl)piperazino]butan-1-one Formula: C29H29N3O2 MolecularWeight: 451.55946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCC2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)CCCC2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O2/c33-28(12-6-9-25-21-30-27-11-5-4-10-26(25)27)31-17-19-32(20-18-31)29(34)24-15-13-23(14-16-24)22-7-2-1-3-8-22/h1-5,7-8,10-11,13-16,21,30H,6,9,12,17-20H2