methyl 3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]benzoate

Systemtic Name: methyl 3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]benzoate Openeye Name: methyl 3-[(5-chloro-1H-indole-2-carbonyl)amino]benzoate CAS Name: 3-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[(5-chloro-1H-indole-2-carbonyl)amino]benzoate Traditional Name: 3-[(5-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=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

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

InChI

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