ethyl 3-[(5-chloranyl-1-benzofuran-2-yl)carbonylamino]-5,6-dimethoxy-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[(5-chloranyl-1-benzofuran-2-yl)carbonylamino]-5,6-dimethoxy-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(5-chlorobenzofuran-2-carbonyl)amino]-5,6-dimethoxy-1H-indole-2-carboxylate CAS Name: 3-[[(5-chloro-2-benzofuranyl)-oxomethyl]amino]-5,6-dimethoxy-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(5-chloro-1-benzofuran-2-carbonyl)amino]-5,6-dimethoxy-1H-indole-2-carboxylate Traditional Name: 3-[(5-chlorobenzofuran-2-carbonyl)amino]-5,6-dimethoxy-1H-indole-2-carboxylic acid ethyl ester Formula: C22H19ClN2O6 MolecularWeight: 442.84906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=C(C=C2N1)OC)OC)NC(=O)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=C(C=C2N1)OC)OC)NC(=O)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C22H19ClN2O6/c1-4-30-22(27)20-19(13-9-16(28-2)17(29-3)10-14(13)24-20)25-21(26)18-8-11-7-12(23)5-6-15(11)31-18/h5-10,24H,4H2,1-3H3,(H,25,26)