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

Systemtic Name: methyl (4R)-4-(3-bromophenyl)-4-(1H-indol-3-yl)-2-oxidanylidene-butanoate Openeye Name: methyl (4R)-4-(3-bromophenyl)-4-(1H-indol-3-yl)-2-oxo-butanoate CAS Name: (4R)-4-(3-bromophenyl)-4-(1H-indol-3-yl)-2-oxobutanoic acid methyl ester IUPAC Name: methyl (4R)-4-(3-bromophenyl)-4-(1H-indol-3-yl)-2-oxobutanoate Traditional Name: (4R)-4-(3-bromophenyl)-4-(1H-indol-3-yl)-2-keto-butyric acid methyl ester Formula: C19H16BrNO3 MolecularWeight: 386.23924

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)CC(C1=CC(=CC=C1)Br)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C(=O)C[C@H](C1=CC(=CC=C1)Br)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H16BrNO3/c1-24-19(23)18(22)10-15(12-5-4-6-13(20)9-12)16-11-21-17-8-3-2-7-14(16)17/h2-9,11,15,21H,10H2,1H3/t15-/m1/s1