1-(1H-indol-3-yl)-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(1H-indol-3-yl)-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethane-1,2-dione Openeye Name: 1-(4-hydroxy-4-phenyl-1-piperidyl)-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(4-hydroxy-4-phenyl-1-piperidinyl)-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(4-hydroxy-4-phenylpiperidin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-hydroxy-4-phenyl-piperidino)-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O3/c24-19(17-14-22-18-9-5-4-8-16(17)18)20(25)23-12-10-21(26,11-13-23)15-6-2-1-3-7-15/h1-9,14,22,26H,10-13H2