(2-oxidanylidene-3H-indol-1-yl) 1-(3-cyano-3,3-diphenyl-propyl)-4-phenyl-piperidine-4-carboxylate

Systemtic Name: (2-oxidanylidene-3H-indol-1-yl) 1-(3-cyano-3,3-diphenyl-propyl)-4-phenyl-piperidine-4-carboxylate Openeye Name: (2-oxoindolin-1-yl) 1-(3-cyano-3,3-diphenyl-propyl)-4-phenyl-piperidine-4-carboxylate CAS Name: 1-(3-cyano-3,3-diphenylpropyl)-4-phenyl-4-piperidinecarboxylic acid (2-oxo-3H-indol-1-yl) ester IUPAC Name: (2-oxo-3H-indol-1-yl) 1-(3-cyano-3,3-diphenylpropyl)-4-phenylpiperidine-4-carboxylate Traditional Name: 1-(3-cyano-3,3-diphenyl-propyl)-4-phenyl-isonipecotic acid (2-ketoindolin-1-yl) ester Formula: C36H33N3O3 MolecularWeight: 555.66552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)C(=O)ON3C(=O)CC4=CC=CC=C43)CCC(C#N)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)C(=O)ON3C(=O)CC4=CC=CC=C43)CCC(C#N)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H33N3O3/c37-27-36(30-15-6-2-7-16-30,31-17-8-3-9-18-31)22-25-38-23-20-35(21-24-38,29-13-4-1-5-14-29)34(41)42-39-32-19-11-10-12-28(32)26-33(39)40/h1-19H,20-26H2