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

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(1H-indol-3-yl)-3-thiophen-3-yl-propan-1-one Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(1H-indol-3-yl)-3-(3-thienyl)propan-1-one CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-(1H-indol-3-yl)-3-(3-thiophenyl)-1-propanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(1H-indol-3-yl)-3-thiophen-3-ylpropan-1-one Traditional Name: 1-(4-benzhydrylpiperazino)-3-(1H-indol-3-yl)-3-(3-thienyl)propan-1-one Formula: C32H31N3OS MolecularWeight: 505.67304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC(C4=CSC=C4)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC(C4=CSC=C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C32H31N3OS/c36-31(21-28(26-15-20-37-23-26)29-22-33-30-14-8-7-13-27(29)30)34-16-18-35(19-17-34)32(24-9-3-1-4-10-24)25-11-5-2-6-12-25/h1-15,20,22-23,28,32-33H,16-19,21H2