1-[(2,5-dimethylphenyl)methyl]-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-[(2,5-dimethylphenyl)methyl]-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[2-(5-methyl-2-thienyl)-2-oxo-ethyl]indolin-2-one CAS Name: 1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[2-(5-methyl-2-thiophenyl)-2-oxoethyl]-2-indolone IUPAC Name: 1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]indol-2-one Traditional Name: 1-(2,5-dimethylbenzyl)-3-hydroxy-3-[2-keto-2-(5-methyl-2-thienyl)ethyl]oxindole Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(S4)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(S4)C)O

InChI

InChI=1S/C24H23NO3S/c1-15-8-9-16(2)18(12-15)14-25-20-7-5-4-6-19(20)24(28,23(25)27)13-21(26)22-11-10-17(3)29-22/h4-12,28H,13-14H2,1-3H3