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

Systemtic Name: ethyl 3-[[2-(2-acetyloxyphenyl)-2-oxidanylidene-ethyl]amino]-6-chloranyl-1H-indole-2-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C21H19ClN2O5 MolecularWeight: 414.83896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=C(C=C2)Cl)NCC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=C(C=C2)Cl)NCC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C21H19ClN2O5/c1-3-28-21(27)20-19(14-9-8-13(22)10-16(14)24-20)23-11-17(26)15-6-4-5-7-18(15)29-12(2)25/h4-10,23-24H,3,11H2,1-2H3