1-[(2-bromophenyl)methyl]-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-[(2-bromophenyl)methyl]-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[(2-bromophenyl)methyl]-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 1-[(2-bromophenyl)methyl]-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-2-indolone IUPAC Name: 1-[(2-bromophenyl)methyl]-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]indol-2-one Traditional Name: 1-(2-bromobenzyl)-3-hydroxy-3-[2-keto-2-(4-methoxyphenyl)ethyl]oxindole Formula: C24H20BrNO4 MolecularWeight: 466.3239

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Br)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Br)O

InChI

InChI=1S/C24H20BrNO4/c1-30-18-12-10-16(11-13-18)22(27)14-24(29)19-7-3-5-9-21(19)26(23(24)28)15-17-6-2-4-8-20(17)25/h2-13,29H,14-15H2,1H3