(3R)-5-methoxy-3-[2-oxidanylidene-2-[4-(4-phenethyl-1H-pyrazol-5-yl)piperidin-1-yl]ethyl]-1,3-dihydroindol-2-one

Systemtic Name: (3R)-5-methoxy-3-[2-oxidanylidene-2-[4-(4-phenethyl-1H-pyrazol-5-yl)piperidin-1-yl]ethyl]-1,3-dihydroindol-2-one Openeye Name: (3R)-5-methoxy-3-[2-oxo-2-[4-(4-phenethyl-1H-pyrazol-5-yl)-1-piperidyl]ethyl]indolin-2-one CAS Name: (3R)-5-methoxy-3-[2-oxo-2-[4-(4-phenethyl-1H-pyrazol-5-yl)-1-piperidinyl]ethyl]-1,3-dihydroindol-2-one IUPAC Name: (3R)-5-methoxy-3-[2-oxo-2-[4-(4-phenethyl-1H-pyrazol-5-yl)piperidin-1-yl]ethyl]-1,3-dihydroindol-2-one Traditional Name: (3R)-3-[2-keto-2-[4-(4-phenethyl-1H-pyrazol-5-yl)piperidino]ethyl]-5-methoxy-oxindole Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C2CC(=O)N3CCC(CC3)C4=C(C=NN4)CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)[C@@H]2CC(=O)N3CCC(CC3)C4=C(C=NN4)CCC5=CC=CC=C5

InChI

InChI=1S/C27H30N4O3/c1-34-21-9-10-24-22(15-21)23(27(33)29-24)16-25(32)31-13-11-19(12-14-31)26-20(17-28-30-26)8-7-18-5-3-2-4-6-18/h2-6,9-10,15,17,19,23H,7-8,11-14,16H2,1H3,(H,28,30)(H,29,33)/t23-/m1/s1