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

Systemtic Name: 1-(4-oxidanyl-4-phenyl-piperidin-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-(4-hydroxy-4-phenyl-1-piperidyl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(4-hydroxy-4-phenyl-1-piperidinyl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(4-hydroxy-4-phenylpiperidin-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-hydroxy-4-phenyl-piperidino)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)C(=O)C(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)C(=O)C(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O3/c30-25(26(31)29-17-15-27(32,16-18-29)20-11-5-2-6-12-20)23-21-13-7-8-14-22(21)28-24(23)19-9-3-1-4-10-19/h1-14,28,32H,15-18H2