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

Systemtic Name: 1-(naphthalen-1-ylmethyl)-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]indol-2-one Openeye Name: 3-hydroxy-1-(1-naphthylmethyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-1-(1-naphthalenylmethyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]-2-indolone IUPAC Name: 3-hydroxy-1-(naphthalen-1-ylmethyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(4-phenylphenyl)ethyl]-1-(1-naphthylmethyl)oxindole Formula: C33H25NO3 MolecularWeight: 483.5565

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=CC6=CC=CC=C65)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=CC6=CC=CC=C65)O

InChI

InChI=1S/C33H25NO3/c35-31(26-19-17-24(18-20-26)23-9-2-1-3-10-23)21-33(37)29-15-6-7-16-30(29)34(32(33)36)22-27-13-8-12-25-11-4-5-14-28(25)27/h1-20,37H,21-22H2