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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23NO3/c1-19(26(30)21-11-3-2-4-12-21)28(32)24-16-7-8-17-25(24)29(27(28)31)18-22-14-9-13-20-10-5-6-15-23(20)22/h2-17,19,32H,18H2,1H3