5-bromanyl-1-[(3,4-dimethoxyphenyl)methyl]-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one

Systemtic Name: 5-bromanyl-1-[(3,4-dimethoxyphenyl)methyl]-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[2-(2-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5-bromo-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[2-(2-naphthalenyl)-2-oxoethyl]-2-indolone IUPAC Name: 5-bromo-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-(2-naphthalen-2-yl-2-oxoethyl)indol-2-one Traditional Name: 5-bromo-3-hydroxy-3-[2-keto-2-(2-naphthyl)ethyl]-1-veratryl-oxindole Formula: C29H24BrNO5 MolecularWeight: 546.40856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC5=CC=CC=C5C=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC5=CC=CC=C5C=C4)O)OC

InChI

InChI=1S/C29H24BrNO5/c1-35-26-12-7-18(13-27(26)36-2)17-31-24-11-10-22(30)15-23(24)29(34,28(31)33)16-25(32)21-9-8-19-5-3-4-6-20(19)14-21/h3-15,34H,16-17H2,1-2H3