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

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(phenylcarbonyl)piperidin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoyl-1-piperidyl)-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-1-piperidinyl)-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(4-benzoylpiperidin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoylpiperidino)-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O3/c25-20(15-6-2-1-3-7-15)16-10-12-24(13-11-16)22(27)21(26)18-14-23-19-9-5-4-8-17(18)19/h1-9,14,16,23H,10-13H2