methyl 1-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(2-bromo-4-methyl-phenoxy)acetyl]indole-3-carboxylate CAS Name: 1-[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2-bromo-4-methylphenoxy)acetyl]indole-3-carboxylate Traditional Name: 1-[2-(2-bromo-4-methyl-phenoxy)acetyl]indole-3-carboxylic acid methyl ester Formula: C19H16BrNO4 MolecularWeight: 402.23864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2C=C(C3=CC=CC=C32)C(=O)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2C=C(C3=CC=CC=C32)C(=O)OC)Br

InChI

InChI=1S/C19H16BrNO4/c1-12-7-8-17(15(20)9-12)25-11-18(22)21-10-14(19(23)24-2)13-5-3-4-6-16(13)21/h3-10H,11H2,1-2H3