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

Systemtic Name: 1-[2-(3-methylphenoxy)ethyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]indol-2-one Openeye Name: 3-hydroxy-1-[2-(3-methylphenoxy)ethyl]-3-[2-oxo-2-(4-phenylphenyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-1-[2-(3-methylphenoxy)ethyl]-3-[2-oxo-2-(4-phenylphenyl)ethyl]-2-indolone IUPAC Name: 3-hydroxy-1-[2-(3-methylphenoxy)ethyl]-3-[2-oxo-2-(4-phenylphenyl)ethyl]indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(4-phenylphenyl)ethyl]-1-[2-(3-methylphenoxy)ethyl]oxindole Formula: C31H27NO4 MolecularWeight: 477.55038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C31H27NO4/c1-22-8-7-11-26(20-22)36-19-18-32-28-13-6-5-12-27(28)31(35,30(32)34)21-29(33)25-16-14-24(15-17-25)23-9-3-2-4-10-23/h2-17,20,35H,18-19,21H2,1H3