ethyl 3-azanyl-5-bromanyl-6-chloranyl-2-(6-methylpyridin-2-yl)carbonyl-indole-1-carboxylate

Systemtic Name: ethyl 3-azanyl-5-bromanyl-6-chloranyl-2-(6-methylpyridin-2-yl)carbonyl-indole-1-carboxylate Openeye Name: ethyl 3-amino-5-bromo-6-chloro-2-(6-methylpyridine-2-carbonyl)indole-1-carboxylate CAS Name: 3-amino-5-bromo-6-chloro-2-[(6-methyl-2-pyridinyl)-oxomethyl]-1-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-5-bromo-6-chloro-2-(6-methylpyridine-2-carbonyl)indole-1-carboxylate Traditional Name: 3-amino-5-bromo-6-chloro-2-(6-methylpicolinoyl)indole-1-carboxylic acid ethyl ester Formula: C18H15BrClN3O3 MolecularWeight: 436.687

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=CC(=C(C=C2C(=C1C(=O)C3=NC(=CC=C3)C)N)Br)Cl

Isomeric SMILES

CCOC(=O)N1C2=CC(=C(C=C2C(=C1C(=O)C3=NC(=CC=C3)C)N)Br)Cl

InChI

InChI=1S/C18H15BrClN3O3/c1-3-26-18(25)23-14-8-12(20)11(19)7-10(14)15(21)16(23)17(24)13-6-4-5-9(2)22-13/h4-8H,3,21H2,1-2H3