1-(1,2-dimethylindol-3-yl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(1,2-dimethylindol-3-yl)ethane-1,2-dione CAS Name: 1-(1,2-dimethyl-3-indolyl)-2-[4-(diphenylmethyl)-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(1,2-dimethylindol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzhydrylpiperazino)-2-(1,2-dimethylindol-3-yl)ethane-1,2-dione Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O2/c1-21-26(24-15-9-10-16-25(24)30(21)2)28(33)29(34)32-19-17-31(18-20-32)27(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-16,27H,17-20H2,1-2H3