3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-hydroxy-3-[2-(1-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-(1-naphthalenyl)-2-oxoethyl]-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-hydroxy-3-(2-naphthalen-1-yl-2-oxoethyl)indol-2-one Traditional Name: 1-benzyl-3-hydroxy-3-[2-keto-2-(1-naphthyl)ethyl]oxindole Formula: C27H21NO3 MolecularWeight: 407.46054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C27H21NO3/c29-25(22-14-8-12-20-11-4-5-13-21(20)22)17-27(31)23-15-6-7-16-24(23)28(26(27)30)18-19-9-2-1-3-10-19/h1-16,31H,17-18H2