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

Systemtic Name: methyl 4-chloranyl-3-[2-(1H-indol-3-yl)ethanoylamino]benzoate Openeye Name: methyl 4-chloro-3-[[2-(1H-indol-3-yl)acetyl]amino]benzoate CAS Name: 4-chloro-3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[2-(1H-indol-3-yl)acetyl]amino]benzoate Traditional Name: 4-chloro-3-[[2-(1H-indol-3-yl)acetyl]amino]benzoic acid methyl ester Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H15ClN2O3/c1-24-18(23)11-6-7-14(19)16(8-11)21-17(22)9-12-10-20-15-5-3-2-4-13(12)15/h2-8,10,20H,9H2,1H3,(H,21,22)