1-(naphthalen-1-ylmethyl)-3-oxidanyl-3-(2-oxidanylidene-3-phenyl-propyl)indol-2-one

Systemtic Name: 1-(naphthalen-1-ylmethyl)-3-oxidanyl-3-(2-oxidanylidene-3-phenyl-propyl)indol-2-one Openeye Name: 3-hydroxy-1-(1-naphthylmethyl)-3-(2-oxo-3-phenyl-propyl)indolin-2-one CAS Name: 3-hydroxy-1-(1-naphthalenylmethyl)-3-(2-oxo-3-phenylpropyl)-2-indolone IUPAC Name: 3-hydroxy-1-(naphthalen-1-ylmethyl)-3-(2-oxo-3-phenylpropyl)indol-2-one Traditional Name: 3-hydroxy-3-(2-keto-3-phenyl-propyl)-1-(1-naphthylmethyl)oxindole Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C28H23NO3/c30-23(17-20-9-2-1-3-10-20)18-28(32)25-15-6-7-16-26(25)29(27(28)31)19-22-13-8-12-21-11-4-5-14-24(21)22/h1-16,32H,17-19H2