(2S)-4-(4-bromophenyl)-2-(2-methyl-1H-indol-3-yl)-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-(4-bromophenyl)-2-(2-methyl-1H-indol-3-yl)-4-oxidanylidene-butanoate Openeye Name: (2S)-4-(4-bromophenyl)-2-(2-methyl-1H-indol-3-yl)-4-oxo-butanoate CAS Name: (2S)-4-(4-bromophenyl)-2-(2-methyl-1H-indol-3-yl)-4-oxobutanoate IUPAC Name: (2S)-4-(4-bromophenyl)-2-(2-methyl-1H-indol-3-yl)-4-oxobutanoate Traditional Name: (2S)-4-(4-bromophenyl)-4-keto-2-(2-methyl-1H-indol-3-yl)butyrate Formula: C19H15BrNO3- MolecularWeight: 385.2313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(CC(=O)C3=CC=C(C=C3)Br)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](CC(=O)C3=CC=C(C=C3)Br)C(=O)[O-]

InChI

InChI=1S/C19H16BrNO3/c1-11-18(14-4-2-3-5-16(14)21-11)15(19(23)24)10-17(22)12-6-8-13(20)9-7-12/h2-9,15,21H,10H2,1H3,(H,23,24)/p-1/t15-/m0/s1