methyl 4-chloranyl-3-[2-(3-methanoylindol-1-yl)ethanoylamino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[2-(3-methanoylindol-1-yl)ethanoylamino]benzoate Openeye Name: methyl 4-chloro-3-[[2-(3-formylindol-1-yl)acetyl]amino]benzoate CAS Name: 4-chloro-3-[[2-(3-formyl-1-indolyl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[2-(3-formylindol-1-yl)acetyl]amino]benzoate Traditional Name: 4-chloro-3-[[2-(3-formylindol-1-yl)acetyl]amino]benzoic acid methyl ester Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C19H15ClN2O4/c1-26-19(25)12-6-7-15(20)16(8-12)21-18(24)10-22-9-13(11-23)14-4-2-3-5-17(14)22/h2-9,11H,10H2,1H3,(H,21,24)