5-chloranyl-1-[(2,4-dimethylphenyl)methyl]-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one

Systemtic Name: 5-chloranyl-1-[(2,4-dimethylphenyl)methyl]-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one Openeye Name: 5-chloro-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-(2-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5-chloro-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-(2-naphthalenyl)-2-oxoethyl]-2-indolone IUPAC Name: 5-chloro-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-(2-naphthalen-2-yl-2-oxoethyl)indol-2-one Traditional Name: 5-chloro-1-(2,4-dimethylbenzyl)-3-hydroxy-3-[2-keto-2-(2-naphthyl)ethyl]oxindole Formula: C29H24ClNO3 MolecularWeight: 469.95876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC5=CC=CC=C5C=C4)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC5=CC=CC=C5C=C4)O)C

InChI

InChI=1S/C29H24ClNO3/c1-18-7-8-23(19(2)13-18)17-31-26-12-11-24(30)15-25(26)29(34,28(31)33)16-27(32)22-10-9-20-5-3-4-6-21(20)14-22/h3-15,34H,16-17H2,1-2H3