methyl 5-[2-(5-bromanylindol-1-yl)ethanoylamino]-2-chloranyl-benzoate

Systemtic Name: methyl 5-[2-(5-bromanylindol-1-yl)ethanoylamino]-2-chloranyl-benzoate Openeye Name: methyl 5-[[2-(5-bromoindol-1-yl)acetyl]amino]-2-chloro-benzoate CAS Name: 5-[[2-(5-bromo-1-indolyl)-1-oxoethyl]amino]-2-chlorobenzoic acid methyl ester IUPAC Name: methyl 5-[[2-(5-bromoindol-1-yl)acetyl]amino]-2-chlorobenzoate Traditional Name: 5-[[2-(5-bromoindol-1-yl)acetyl]amino]-2-chloro-benzoic acid methyl ester Formula: C18H14BrClN2O3 MolecularWeight: 421.67236

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)Br)Cl

Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)Br)Cl

InChI

InChI=1S/C18H14BrClN2O3/c1-25-18(24)14-9-13(3-4-15(14)20)21-17(23)10-22-7-6-11-8-12(19)2-5-16(11)22/h2-9H,10H2,1H3,(H,21,23)