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

Systemtic Name: 1-[2-(hydroxymethyl)-4-(phenylcarbonyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-benzoyl-2-(hydroxymethyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-benzoyl-2-(hydroxymethyl)-1-piperazinyl]-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-benzoyl-2-(hydroxymethyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoyl-2-methylol-piperazino)-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1C(=O)C2=CC=CC=C2)CO)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(C(CN1C(=O)C2=CC=CC=C2)CO)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O4/c26-14-16-13-24(21(28)15-6-2-1-3-7-15)10-11-25(16)22(29)20(27)18-12-23-19-9-5-4-8-17(18)19/h1-9,12,16,23,26H,10-11,13-14H2