1-[4-(diphenylmethyl)piperazin-1-yl]-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-4-[2-(2-pyridinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-(4-benzhydrylpiperazino)-4-[2-(2-pyridyl)-1H-indol-3-yl]butan-1-one Formula: C34H34N4O MolecularWeight: 514.65996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCCC4=C(NC5=CC=CC=C54)C6=CC=CC=N6

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCCC4=C(NC5=CC=CC=C54)C6=CC=CC=N6

InChI

InChI=1S/C34H34N4O/c39-32(20-11-17-29-28-16-7-8-18-30(28)36-33(29)31-19-9-10-21-35-31)37-22-24-38(25-23-37)34(26-12-3-1-4-13-26)27-14-5-2-6-15-27/h1-10,12-16,18-19,21,34,36H,11,17,20,22-25H2