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

Systemtic Name: propyl 5-[2-(5-bromanylindol-1-yl)ethanoylamino]-2-chloranyl-benzoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 5-[[2-(5-bromoindol-1-yl)acetyl]amino]-2-chlorobenzoate Traditional Name: 5-[[2-(5-bromoindol-1-yl)acetyl]amino]-2-chloro-benzoic acid propyl ester Formula: C20H18BrClN2O3 MolecularWeight: 449.72552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrClN2O3/c1-2-9-27-20(26)16-11-15(4-5-17(16)22)23-19(25)12-24-8-7-13-10-14(21)3-6-18(13)24/h3-8,10-11H,2,9,12H2,1H3,(H,23,25)