2-[4-(diphenylmethyl)piperazin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-benzhydrylpiperazino)-1-(2-methylindolin-1-yl)ethanone Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H31N3O/c1-22-20-25-14-8-9-15-26(25)31(22)27(32)21-29-16-18-30(19-17-29)28(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-15,22,28H,16-21H2,1H3