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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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