4-[4-(diphenylmethyl)piperazin-1-yl]-1-(1H-indol-3-yl)butan-1-one

Systemtic Name: 4-[4-(diphenylmethyl)piperazin-1-yl]-1-(1H-indol-3-yl)butan-1-one Openeye Name: 4-(4-benzhydrylpiperazin-1-yl)-1-(1H-indol-3-yl)butan-1-one CAS Name: 4-[4-(diphenylmethyl)-1-piperazinyl]-1-(1H-indol-3-yl)-1-butanone IUPAC Name: 4-(4-benzhydrylpiperazin-1-yl)-1-(1H-indol-3-yl)butan-1-one Traditional Name: 4-(4-benzhydrylpiperazino)-1-(1H-indol-3-yl)butan-1-one Formula: C29H31N3O MolecularWeight: 437.57594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC(=O)C2=CNC3=CC=CC=C32)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCCC(=O)C2=CNC3=CC=CC=C32)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O/c33-28(26-22-30-27-15-8-7-14-25(26)27)16-9-17-31-18-20-32(21-19-31)29(23-10-3-1-4-11-23)24-12-5-2-6-13-24/h1-8,10-15,22,29-30H,9,16-21H2