(3R)-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(3-phenylpropyl)indol-2-one

Systemtic Name: (3R)-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(3-phenylpropyl)indol-2-one Openeye Name: (3R)-3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-1-(3-phenylpropyl)indolin-2-one CAS Name: (3R)-3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(3-phenylpropyl)-2-indolone IUPAC Name: (3R)-3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(3-phenylpropyl)indol-2-one Traditional Name: (3R)-3-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]-3-hydroxy-1-(3-phenylpropyl)oxindole Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCCC4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CCCC4=CC=CC=C4)O)OC

InChI

InChI=1S/C27H27NO5/c1-32-24-15-14-20(17-25(24)33-2)23(29)18-27(31)21-12-6-7-13-22(21)28(26(27)30)16-8-11-19-9-4-3-5-10-19/h3-7,9-10,12-15,17,31H,8,11,16,18H2,1-2H3/t27-/m1/s1