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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

CC1=CC=CC=C1OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC5=CC=CC=C54)O

InChI

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