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

Systemtic Name: methyl 1-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(4-bromo-2-methyl-phenoxy)acetyl]indole-3-carboxylate CAS Name: 1-[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4-bromo-2-methylphenoxy)acetyl]indole-3-carboxylate Traditional Name: 1-[2-(4-bromo-2-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=C(C=CC(=C1)Br)OCC(=O)N2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

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

InChI

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