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

Systemtic Name: ethyl 4-[2-(5-bromanyl-3-methanoyl-indol-1-yl)ethanoylamino]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C20H17BrN2O4 MolecularWeight: 429.26398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O4/c1-2-27-20(26)13-3-6-16(7-4-13)22-19(25)11-23-10-14(12-24)17-9-15(21)5-8-18(17)23/h3-10,12H,2,11H2,1H3,(H,22,25)