methyl 4-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]methyl]benzoate

Systemtic Name: methyl 4-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]methyl]benzoate Openeye Name: methyl 4-[[(5-chloro-1H-indole-2-carbonyl)amino]methyl]benzoate CAS Name: 4-[[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(5-chloro-1H-indole-2-carbonyl)amino]methyl]benzoate Traditional Name: 4-[[(5-chloro-1H-indole-2-carbonyl)amino]methyl]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)CNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

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