1-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]-2-(1-phenylindol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]-2-(1-phenylindol-3-yl)ethane-1,2-dione Openeye Name: 1-(4-benzyl-4-hydroxy-1-piperidyl)-2-(1-phenylindol-3-yl)ethane-1,2-dione CAS Name: 1-[4-hydroxy-4-(phenylmethyl)-1-piperidinyl]-2-(1-phenyl-3-indolyl)ethane-1,2-dione IUPAC Name: 1-(4-benzyl-4-hydroxypiperidin-1-yl)-2-(1-phenylindol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzyl-4-hydroxy-piperidino)-2-(1-phenylindol-3-yl)ethane-1,2-dione Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CC2=CC=CC=C2)O)C(=O)C(=O)C3=CN(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1(CC2=CC=CC=C2)O)C(=O)C(=O)C3=CN(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H26N2O3/c31-26(24-20-30(22-11-5-2-6-12-22)25-14-8-7-13-23(24)25)27(32)29-17-15-28(33,16-18-29)19-21-9-3-1-4-10-21/h1-14,20,33H,15-19H2