ethyl 4,6-bis(chloranyl)-3-[[cyclohexylcarbamoyl-(2-methoxy-2-oxidanylidene-ethyl)amino]methyl]-1H-indole-2-carboxylate

Systemtic Name: ethyl 4,6-bis(chloranyl)-3-[[cyclohexylcarbamoyl-(2-methoxy-2-oxidanylidene-ethyl)amino]methyl]-1H-indole-2-carboxylate Openeye Name: ethyl 4,6-dichloro-3-[[cyclohexylcarbamoyl-(2-methoxy-2-oxo-ethyl)amino]methyl]-1H-indole-2-carboxylate CAS Name: 4,6-dichloro-3-[[[(cyclohexylamino)-oxomethyl]-(2-methoxy-2-oxoethyl)amino]methyl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4,6-dichloro-3-[[cyclohexylcarbamoyl-(2-methoxy-2-oxoethyl)amino]methyl]-1H-indole-2-carboxylate Traditional Name: 4,6-dichloro-3-[[cyclohexylcarbamoyl-(2-keto-2-methoxy-ethyl)amino]methyl]-1H-indole-2-carboxylic acid ethyl ester Formula: C22H27Cl2N3O5 MolecularWeight: 484.37288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)CN(CC(=O)OC)C(=O)NC3CCCCC3

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)CN(CC(=O)OC)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H27Cl2N3O5/c1-3-32-21(29)20-15(19-16(24)9-13(23)10-17(19)26-20)11-27(12-18(28)31-2)22(30)25-14-7-5-4-6-8-14/h9-10,14,26H,3-8,11-12H2,1-2H3,(H,25,30)