1-[4-(diphenylmethyl)piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzhydrylpiperazino)-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2/c1-20-25(23-14-8-9-15-24(23)29-20)27(32)28(33)31-18-16-30(17-19-31)26(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-15,26,29H,16-19H2,1H3