ethyl 6-chloranyl-3-(diethanoylamino)-3-(1-methylpyrrol-2-yl)carbonyl-2H-indole-1-carboxylate

Systemtic Name: ethyl 6-chloranyl-3-(diethanoylamino)-3-(1-methylpyrrol-2-yl)carbonyl-2H-indole-1-carboxylate Openeye Name: ethyl 6-chloro-3-(diacetylamino)-3-(1-methylpyrrole-2-carbonyl)indoline-1-carboxylate CAS Name: 6-chloro-3-(diacetylamino)-3-[(1-methyl-2-pyrrolyl)-oxomethyl]-2H-indole-1-carboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-3-(diacetylamino)-3-(1-methylpyrrole-2-carbonyl)-2H-indole-1-carboxylate Traditional Name: 6-chloro-3-(diacetylamino)-3-(1-methylpyrrole-2-carbonyl)indoline-1-carboxylic acid ethyl ester Formula: C21H22ClN3O5 MolecularWeight: 431.86948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CC(C2=C1C=C(C=C2)Cl)(C(=O)C3=CC=CN3C)N(C(=O)C)C(=O)C

Isomeric SMILES

CCOC(=O)N1CC(C2=C1C=C(C=C2)Cl)(C(=O)C3=CC=CN3C)N(C(=O)C)C(=O)C

InChI

InChI=1S/C21H22ClN3O5/c1-5-30-20(29)24-12-21(25(13(2)26)14(3)27,16-9-8-15(22)11-18(16)24)19(28)17-7-6-10-23(17)4/h6-11H,5,12H2,1-4H3