methyl 1-[2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanoyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanoyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(4-bromo-3,5-dimethyl-phenoxy)acetyl]indole-3-carboxylate CAS Name: 1-[2-(4-bromo-3,5-dimethylphenoxy)-1-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4-bromo-3,5-dimethylphenoxy)acetyl]indole-3-carboxylate Traditional Name: 1-[2-(4-bromo-3,5-dimethyl-phenoxy)acetyl]indole-3-carboxylic acid methyl ester Formula: C20H18BrNO4 MolecularWeight: 416.26522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)N2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)N2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C20H18BrNO4/c1-12-8-14(9-13(2)19(12)21)26-11-18(23)22-10-16(20(24)25-3)15-6-4-5-7-17(15)22/h4-10H,11H2,1-3H3