methyl 4-[2-(5-bromanyl-3-methanoyl-indol-1-yl)ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-(5-bromanyl-3-methanoyl-indol-1-yl)ethanoylamino]benzoate Openeye Name: methyl 4-[[2-(5-bromo-3-formyl-indol-1-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(5-bromo-3-formyl-1-indolyl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(5-bromo-3-formylindol-1-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(5-bromo-3-formyl-indol-1-yl)acetyl]amino]benzoic acid methyl ester Formula: C19H15BrN2O4 MolecularWeight: 415.2374

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

InChI

InChI=1S/C19H15BrN2O4/c1-26-19(25)12-2-5-15(6-3-12)21-18(24)10-22-9-13(11-23)16-8-14(20)4-7-17(16)22/h2-9,11H,10H2,1H3,(H,21,24)