ethyl 3-azanyl-6-chloranyl-2-(4-chloranylpyridin-2-yl)carbonyl-indole-1-carboxylate

Systemtic Name: ethyl 3-azanyl-6-chloranyl-2-(4-chloranylpyridin-2-yl)carbonyl-indole-1-carboxylate Openeye Name: ethyl 3-amino-6-chloro-2-(4-chloropyridine-2-carbonyl)indole-1-carboxylate CAS Name: 3-amino-6-chloro-2-[(4-chloro-2-pyridinyl)-oxomethyl]-1-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-6-chloro-2-(4-chloropyridine-2-carbonyl)indole-1-carboxylate Traditional Name: 3-amino-6-chloro-2-(4-chloropicolinoyl)indole-1-carboxylic acid ethyl ester Formula: C17H13Cl2N3O3 MolecularWeight: 378.20942

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O3/c1-2-25-17(24)22-13-8-9(18)3-4-11(13)14(20)15(22)16(23)12-7-10(19)5-6-21-12/h3-8H,2,20H2,1H3