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

Systemtic Name: 3-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(3-phenylpropyl)indol-2-one Openeye Name: 3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-(3-phenylpropyl)indolin-2-one CAS Name: 3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-(3-phenylpropyl)-2-indolone IUPAC Name: 3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-(3-phenylpropyl)indol-2-one Traditional Name: 3-[2-(2,4-dimethylphenyl)-2-keto-ethyl]-3-hydroxy-1-(3-phenylpropyl)oxindole Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCCC4=CC=CC=C4)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCCC4=CC=CC=C4)O)C

InChI

InChI=1S/C27H27NO3/c1-19-14-15-22(20(2)17-19)25(29)18-27(31)23-12-6-7-13-24(23)28(26(27)30)16-8-11-21-9-4-3-5-10-21/h3-7,9-10,12-15,17,31H,8,11,16,18H2,1-2H3