ethyl 6-chloranyl-2-(4-chloranylpyridin-2-yl)carbonyl-3-[ethanoyl(methyl)amino]indole-1-carboxylate

Systemtic Name: ethyl 6-chloranyl-2-(4-chloranylpyridin-2-yl)carbonyl-3-[ethanoyl(methyl)amino]indole-1-carboxylate Openeye Name: ethyl 3-[acetyl(methyl)amino]-6-chloro-2-(4-chloropyridine-2-carbonyl)indole-1-carboxylate CAS Name: 3-[acetyl(methyl)amino]-6-chloro-2-[(4-chloro-2-pyridinyl)-oxomethyl]-1-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[acetyl(methyl)amino]-6-chloro-2-(4-chloropyridine-2-carbonyl)indole-1-carboxylate Traditional Name: 3-[acetyl(methyl)amino]-6-chloro-2-(4-chloropicolinoyl)indole-1-carboxylic acid ethyl ester Formula: C20H17Cl2N3O4 MolecularWeight: 434.27268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2N3O4/c1-4-29-20(28)25-16-10-12(21)5-6-14(16)17(24(3)11(2)26)18(25)19(27)15-9-13(22)7-8-23-15/h5-10H,4H2,1-3H3