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

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]-3-oxidanyl-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)indol-2-one Openeye Name: 3-hydroxy-1-[2-(4-methylphenoxy)ethyl]-3-(1-oxotetralin-2-yl)indolin-2-one CAS Name: 3-hydroxy-1-[2-(4-methylphenoxy)ethyl]-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-2-indolone IUPAC Name: 3-hydroxy-1-[2-(4-methylphenoxy)ethyl]-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)indol-2-one Traditional Name: 3-hydroxy-3-(1-ketotetralin-2-yl)-1-[2-(4-methylphenoxy)ethyl]oxindole Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(C4CCC5=CC=CC=C5C4=O)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(C4CCC5=CC=CC=C5C4=O)O

InChI

InChI=1S/C27H25NO4/c1-18-10-13-20(14-11-18)32-17-16-28-24-9-5-4-8-22(24)27(31,26(28)30)23-15-12-19-6-2-3-7-21(19)25(23)29/h2-11,13-14,23,31H,12,15-17H2,1H3