(3S)-5-bromanyl-1-[(2,5-dimethylphenyl)methyl]-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-5-bromanyl-1-[(2,5-dimethylphenyl)methyl]-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one Openeye Name: (3S)-5-bromo-1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[2-(1-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: (3S)-5-bromo-1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[2-(1-naphthalenyl)-2-oxoethyl]-2-indolone IUPAC Name: (3S)-5-bromo-1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-(2-naphthalen-1-yl-2-oxoethyl)indol-2-one Traditional Name: (3S)-5-bromo-1-(2,5-dimethylbenzyl)-3-hydroxy-3-[2-keto-2-(1-naphthyl)ethyl]oxindole Formula: C29H24BrNO3 MolecularWeight: 514.40976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24BrNO3/c1-18-10-11-19(2)21(14-18)17-31-26-13-12-22(30)15-25(26)29(34,28(31)33)16-27(32)24-9-5-7-20-6-3-4-8-23(20)24/h3-15,34H,16-17H2,1-2H3/t29-/m0/s1