(3-ethanoyl-1,2-dimethyl-indol-5-yl) 3-bromanylbenzoate

Systemtic Name: (3-ethanoyl-1,2-dimethyl-indol-5-yl) 3-bromanylbenzoate Openeye Name: (3-acetyl-1,2-dimethyl-indol-5-yl) 3-bromobenzoate CAS Name: 3-bromobenzoic acid (3-acetyl-1,2-dimethyl-5-indolyl) ester IUPAC Name: (3-acetyl-1,2-dimethylindol-5-yl) 3-bromobenzoate Traditional Name: 3-bromobenzoic acid (3-acetyl-1,2-dimethyl-indol-5-yl) ester Formula: C19H16BrNO3 MolecularWeight: 386.23924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC(=O)C3=CC(=CC=C3)Br)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC(=O)C3=CC(=CC=C3)Br)C(=O)C

InChI

InChI=1S/C19H16BrNO3/c1-11-18(12(2)22)16-10-15(7-8-17(16)21(11)3)24-19(23)13-5-4-6-14(20)9-13/h4-10H,1-3H3