[2-(2-bromophenyl)-2-oxidanylidene-ethyl] 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: [2-(2-bromophenyl)-2-oxidanylidene-ethyl] 2-(2-methylindol-1-yl)ethanoate Openeye Name: [2-(2-bromophenyl)-2-oxo-ethyl] 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [2-(2-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-bromophenyl)-2-oxoethyl] 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [2-(2-bromophenyl)-2-keto-ethyl] ester Formula: C19H16BrNO3 MolecularWeight: 386.23924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OCC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OCC(=O)C3=CC=CC=C3Br

InChI

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