methyl 5-bromanyl-3-[[(E)-3-phenylprop-2-enoyl]amino]-1H-indole-2-carboxylate

Systemtic Name: methyl 5-bromanyl-3-[[(E)-3-phenylprop-2-enoyl]amino]-1H-indole-2-carboxylate Openeye Name: methyl 5-bromo-3-[[(E)-3-phenylprop-2-enoyl]amino]-1H-indole-2-carboxylate CAS Name: 5-bromo-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 5-bromo-3-[[(E)-3-phenylprop-2-enoyl]amino]-1H-indole-2-carboxylate Traditional Name: 5-bromo-3-[[(E)-3-phenylacryloyl]amino]-1H-indole-2-carboxylic acid methyl ester Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H15BrN2O3/c1-25-19(24)18-17(14-11-13(20)8-9-15(14)21-18)22-16(23)10-7-12-5-3-2-4-6-12/h2-11,21H,1H3,(H,22,23)/b10-7+