methyl 3-[[2-(2-acetyloxyphenyl)-2-oxidanylidene-ethyl]amino]-6-chloranyl-1H-indole-2-carboxylate

Systemtic Name: methyl 3-[[2-(2-acetyloxyphenyl)-2-oxidanylidene-ethyl]amino]-6-chloranyl-1H-indole-2-carboxylate Openeye Name: methyl 3-[[2-(2-acetoxyphenyl)-2-oxo-ethyl]amino]-6-chloro-1H-indole-2-carboxylate CAS Name: 3-[[2-(2-acetyloxyphenyl)-2-oxoethyl]amino]-6-chloro-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(2-acetyloxyphenyl)-2-oxoethyl]amino]-6-chloro-1H-indole-2-carboxylate Traditional Name: 3-[[2-(2-acetoxyphenyl)-2-keto-ethyl]amino]-6-chloro-1H-indole-2-carboxylic acid methyl ester Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)CNC2=C(NC3=C2C=CC(=C3)Cl)C(=O)OC

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)CNC2=C(NC3=C2C=CC(=C3)Cl)C(=O)OC

InChI

InChI=1S/C20H17ClN2O5/c1-11(24)28-17-6-4-3-5-14(17)16(25)10-22-18-13-8-7-12(21)9-15(13)23-19(18)20(26)27-2/h3-9,22-23H,10H2,1-2H3