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

Systemtic Name: methyl 3-[(3-chloranyl-1H-indol-2-yl)carbonylamino]benzoate Openeye Name: methyl 3-[(3-chloro-1H-indole-2-carbonyl)amino]benzoate CAS Name: 3-[[(3-chloro-1H-indol-2-yl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[(3-chloro-1H-indole-2-carbonyl)amino]benzoate Traditional Name: 3-[(3-chloro-1H-indole-2-carbonyl)amino]benzoic acid methyl ester Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C3=CC=CC=C3N2)Cl

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C3=CC=CC=C3N2)Cl

InChI

InChI=1S/C17H13ClN2O3/c1-23-17(22)10-5-4-6-11(9-10)19-16(21)15-14(18)12-7-2-3-8-13(12)20-15/h2-9,20H,1H3,(H,19,21)