2-[1-(phenylmethyl)indol-3-yl]-1-[4-(phenylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[1-(phenylmethyl)indol-3-yl]-1-[4-(phenylmethyl)piperazin-1-yl]ethanone Openeye Name: 2-(1-benzylindol-3-yl)-1-(4-benzylpiperazin-1-yl)ethanone CAS Name: 2-[1-(phenylmethyl)-3-indolyl]-1-[4-(phenylmethyl)-1-piperazinyl]ethanone IUPAC Name: 2-(1-benzylindol-3-yl)-1-(4-benzylpiperazin-1-yl)ethanone Traditional Name: 2-(1-benzylindol-3-yl)-1-(4-benzylpiperazino)ethanone Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O/c32-28(30-17-15-29(16-18-30)20-23-9-3-1-4-10-23)19-25-22-31(21-24-11-5-2-6-12-24)27-14-8-7-13-26(25)27/h1-14,22H,15-21H2