3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-1-[(2-methylphenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-1-[(2-methylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-1-(o-tolylmethyl)indolin-2-one CAS Name: 3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-[(2-methylphenyl)methyl]-2-indolone IUPAC Name: 3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-[(2-methylphenyl)methyl]indol-2-one Traditional Name: 3-hydroxy-3-(2-keto-2-p-phenetyl-ethyl)-1-(2-methylbenzyl)oxindole Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4C)O

InChI

InChI=1S/C26H25NO4/c1-3-31-21-14-12-19(13-15-21)24(28)16-26(30)22-10-6-7-11-23(22)27(25(26)29)17-20-9-5-4-8-18(20)2/h4-15,30H,3,16-17H2,1-2H3