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

Systemtic Name: 1-[(2,4-dimethylphenyl)methyl]-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one Openeye Name: 1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-(1-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: 1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-(1-naphthalenyl)-2-oxoethyl]-2-indolone IUPAC Name: 1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-(2-naphthalen-1-yl-2-oxoethyl)indol-2-one Traditional Name: 1-(2,4-dimethylbenzyl)-3-hydroxy-3-[2-keto-2-(1-naphthyl)ethyl]oxindole Formula: C29H25NO3 MolecularWeight: 435.5137

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC5=CC=CC=C54)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC5=CC=CC=C54)O)C

InChI

InChI=1S/C29H25NO3/c1-19-14-15-22(20(2)16-19)18-30-26-13-6-5-12-25(26)29(33,28(30)32)17-27(31)24-11-7-9-21-8-3-4-10-23(21)24/h3-16,33H,17-18H2,1-2H3