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

Systemtic Name: 3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-1-[(4-methylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-(p-tolylmethyl)indolin-2-one CAS Name: 3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1-[(4-methylphenyl)methyl]-2-indolone IUPAC Name: 3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1-[(4-methylphenyl)methyl]indol-2-one Traditional Name: 3-[2-(4-ethylphenyl)-2-keto-ethyl]-3-hydroxy-1-(4-methylbenzyl)oxindole Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)C)O

InChI

InChI=1S/C26H25NO3/c1-3-19-12-14-21(15-13-19)24(28)16-26(30)22-6-4-5-7-23(22)27(25(26)29)17-20-10-8-18(2)9-11-20/h4-15,30H,3,16-17H2,1-2H3