1-phenyl-3-[[1-(phenylcarbonyl)piperidin-4-yl]methyl]-3H-indol-2-one

Systemtic Name: 1-phenyl-3-[[1-(phenylcarbonyl)piperidin-4-yl]methyl]-3H-indol-2-one Openeye Name: 3-[(1-benzoyl-4-piperidyl)methyl]-1-phenyl-indolin-2-one CAS Name: 3-[(1-benzoyl-4-piperidinyl)methyl]-1-phenyl-3H-indol-2-one IUPAC Name: 3-[(1-benzoylpiperidin-4-yl)methyl]-1-phenyl-3H-indol-2-one Traditional Name: 3-[(1-benzoyl-4-piperidyl)methyl]-1-phenyl-oxindole Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O2/c30-26(21-9-3-1-4-10-21)28-17-15-20(16-18-28)19-24-23-13-7-8-14-25(23)29(27(24)31)22-11-5-2-6-12-22/h1-14,20,24H,15-19H2