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

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-1-[2-(4-methylphenoxy)ethyl]-3-[2-(2-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-1-[2-(4-methylphenoxy)ethyl]-3-[2-(2-naphthalenyl)-2-oxoethyl]-2-indolone IUPAC Name: 3-hydroxy-1-[2-(4-methylphenoxy)ethyl]-3-(2-naphthalen-2-yl-2-oxoethyl)indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(2-naphthyl)ethyl]-1-[2-(4-methylphenoxy)ethyl]oxindole Formula: C29H25NO4 MolecularWeight: 451.5131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C29H25NO4/c1-20-10-14-24(15-11-20)34-17-16-30-26-9-5-4-8-25(26)29(33,28(30)32)19-27(31)23-13-12-21-6-2-3-7-22(21)18-23/h2-15,18,33H,16-17,19H2,1H3