(2S)-1-(4-bromophenyl)carbonyl-2-(4-methoxyphenyl)-2H-indol-3-one

Systemtic Name: (2S)-1-(4-bromophenyl)carbonyl-2-(4-methoxyphenyl)-2H-indol-3-one Openeye Name: (2S)-1-(4-bromobenzoyl)-2-(4-methoxyphenyl)indolin-3-one CAS Name: (2S)-1-[(4-bromophenyl)-oxomethyl]-2-(4-methoxyphenyl)-2H-indol-3-one IUPAC Name: (2S)-1-(4-bromobenzoyl)-2-(4-methoxyphenyl)-2H-indol-3-one Traditional Name: (2S)-1-(4-bromobenzoyl)-2-(4-methoxyphenyl)pseudoindoxyl Formula: C22H16BrNO3 MolecularWeight: 422.27134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C(=O)C3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrNO3/c1-27-17-12-8-14(9-13-17)20-21(25)18-4-2-3-5-19(18)24(20)22(26)15-6-10-16(23)11-7-15/h2-13,20H,1H3/t20-/m0/s1