1-(4-oxidanyl-4-phenyl-piperidin-1-yl)-2-(5-phenylmethoxy-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-(4-oxidanyl-4-phenyl-piperidin-1-yl)-2-(5-phenylmethoxy-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-(5-benzyloxy-1H-indol-3-yl)-2-(4-hydroxy-4-phenyl-1-piperidyl)ethane-1,2-dione CAS Name: 1-(4-hydroxy-4-phenyl-1-piperidinyl)-2-(5-phenylmethoxy-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(4-hydroxy-4-phenylpiperidin-1-yl)-2-(5-phenylmethoxy-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(5-benzoxy-1H-indol-3-yl)-2-(4-hydroxy-4-phenyl-piperidino)ethane-1,2-dione Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)C(=O)C(=O)C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)C(=O)C(=O)C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H26N2O4/c31-26(27(32)30-15-13-28(33,14-16-30)21-9-5-2-6-10-21)24-18-29-25-12-11-22(17-23(24)25)34-19-20-7-3-1-4-8-20/h1-12,17-18,29,33H,13-16,19H2