1-[4-(diphenylmethyl)piperazin-1-yl]-2-(1-methylindol-3-yl)ethanone

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-2-(1-methylindol-3-yl)ethanone Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(1-methylindol-3-yl)ethanone CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-2-(1-methyl-3-indolyl)ethanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(1-methylindol-3-yl)ethanone Traditional Name: 1-(4-benzhydrylpiperazino)-2-(1-methylindol-3-yl)ethanone Formula: C28H29N3O MolecularWeight: 423.54936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O/c1-29-21-24(25-14-8-9-15-26(25)29)20-27(32)30-16-18-31(19-17-30)28(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-15,21,28H,16-20H2,1H3