(3S)-5-chloranyl-1-[(4-methylphenyl)methyl]-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-5-chloranyl-1-[(4-methylphenyl)methyl]-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one Openeye Name: (3S)-5-chloro-3-hydroxy-3-[2-(1-naphthyl)-2-oxo-ethyl]-1-(p-tolylmethyl)indolin-2-one CAS Name: (3S)-5-chloro-3-hydroxy-1-[(4-methylphenyl)methyl]-3-[2-(1-naphthalenyl)-2-oxoethyl]-2-indolone IUPAC Name: (3S)-5-chloro-3-hydroxy-1-[(4-methylphenyl)methyl]-3-(2-naphthalen-1-yl-2-oxoethyl)indol-2-one Traditional Name: (3S)-5-chloro-3-hydroxy-3-[2-keto-2-(1-naphthyl)ethyl]-1-(4-methylbenzyl)oxindole Formula: C28H22ClNO3 MolecularWeight: 455.93218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)[C@](C2=O)(CC(=O)C4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C28H22ClNO3/c1-18-9-11-19(12-10-18)17-30-25-14-13-21(29)15-24(25)28(33,27(30)32)16-26(31)23-8-4-6-20-5-2-3-7-22(20)23/h2-15,33H,16-17H2,1H3/t28-/m0/s1