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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC5=CC=CC=C5C=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC5=CC=CC=C5C=C4)O)OC

InChI

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