1-ethyl-3-[2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethyl]-3-phenyl-indol-2-one

Systemtic Name: 1-ethyl-3-[2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethyl]-3-phenyl-indol-2-one Openeye Name: 1-ethyl-3-[2-(4-hydroxy-4-phenyl-1-piperidyl)ethyl]-3-phenyl-indolin-2-one CAS Name: 1-ethyl-3-[2-(4-hydroxy-4-phenyl-1-piperidinyl)ethyl]-3-phenyl-2-indolone IUPAC Name: 1-ethyl-3-[2-(4-hydroxy-4-phenylpiperidin-1-yl)ethyl]-3-phenylindol-2-one Traditional Name: 1-ethyl-3-[2-(4-hydroxy-4-phenyl-piperidino)ethyl]-3-phenyl-oxindole Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(CCN3CCC(CC3)(C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=O)(CCN3CCC(CC3)(C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C29H32N2O2/c1-2-31-26-16-10-9-15-25(26)29(27(31)32,24-13-7-4-8-14-24)19-22-30-20-17-28(33,18-21-30)23-11-5-3-6-12-23/h3-16,33H,2,17-22H2,1H3