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

Systemtic Name: ethyl 5-[2-(5-bromanyl-3-methanoyl-indol-1-yl)ethanoylamino]-2-chloranyl-benzoate Openeye Name: ethyl 5-[[2-(5-bromo-3-formyl-indol-1-yl)acetyl]amino]-2-chloro-benzoate CAS Name: 5-[[2-(5-bromo-3-formyl-1-indolyl)-1-oxoethyl]amino]-2-chlorobenzoic acid ethyl ester IUPAC Name: ethyl 5-[[2-(5-bromo-3-formylindol-1-yl)acetyl]amino]-2-chlorobenzoate Traditional Name: 5-[[2-(5-bromo-3-formyl-indol-1-yl)acetyl]amino]-2-chloro-benzoic acid ethyl ester Formula: C20H16BrClN2O4 MolecularWeight: 463.70904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrClN2O4/c1-2-28-20(27)16-8-14(4-5-17(16)22)23-19(26)10-24-9-12(11-25)15-7-13(21)3-6-18(15)24/h3-9,11H,2,10H2,1H3,(H,23,26)