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

Systemtic Name: ethyl 3-[(3-chloranyl-1H-indol-2-yl)carbonylamino]benzoate Openeye Name: ethyl 3-[(3-chloro-1H-indole-2-carbonyl)amino]benzoate CAS Name: 3-[[(3-chloro-1H-indol-2-yl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(3-chloro-1H-indole-2-carbonyl)amino]benzoate Traditional Name: 3-[(3-chloro-1H-indole-2-carbonyl)amino]benzoic acid ethyl ester Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3/c1-2-24-18(23)11-6-5-7-12(10-11)20-17(22)16-15(19)13-8-3-4-9-14(13)21-16/h3-10,21H,2H2,1H3,(H,20,22)