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

Systemtic Name: ethyl 6-chloranyl-3-(diethanoylamino)-2-(1-methylpyrrol-2-yl)carbonyl-indole-1-carboxylate Openeye Name: ethyl 6-chloro-3-(diacetylamino)-2-(1-methylpyrrole-2-carbonyl)indole-1-carboxylate CAS Name: 6-chloro-3-(diacetylamino)-2-[(1-methyl-2-pyrrolyl)-oxomethyl]-1-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-3-(diacetylamino)-2-(1-methylpyrrole-2-carbonyl)indole-1-carboxylate Traditional Name: 6-chloro-3-(diacetylamino)-2-(1-methylpyrrole-2-carbonyl)indole-1-carboxylic acid ethyl ester Formula: C21H20ClN3O5 MolecularWeight: 429.8536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=C(C=CC(=C2)Cl)C(=C1C(=O)C3=CC=CN3C)N(C(=O)C)C(=O)C

Isomeric SMILES

CCOC(=O)N1C2=C(C=CC(=C2)Cl)C(=C1C(=O)C3=CC=CN3C)N(C(=O)C)C(=O)C

InChI

InChI=1S/C21H20ClN3O5/c1-5-30-21(29)25-17-11-14(22)8-9-15(17)18(24(12(2)26)13(3)27)19(25)20(28)16-7-6-10-23(16)4/h6-11H,5H2,1-4H3