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

Systemtic Name: 3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-1-(naphthalen-2-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(4-tert-butylphenyl)-2-oxo-ethyl]-3-hydroxy-1-(2-naphthylmethyl)indolin-2-one CAS Name: 3-[2-(4-tert-butylphenyl)-2-oxoethyl]-3-hydroxy-1-(2-naphthalenylmethyl)-2-indolone IUPAC Name: 3-[2-(4-tert-butylphenyl)-2-oxoethyl]-3-hydroxy-1-(naphthalen-2-ylmethyl)indol-2-one Traditional Name: 3-[2-(4-tert-butylphenyl)-2-keto-ethyl]-3-hydroxy-1-(2-naphthylmethyl)oxindole Formula: C31H29NO3 MolecularWeight: 463.56686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C31H29NO3/c1-30(2,3)25-16-14-23(15-17-25)28(33)19-31(35)26-10-6-7-11-27(26)32(29(31)34)20-21-12-13-22-8-4-5-9-24(22)18-21/h4-18,35H,19-20H2,1-3H3