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

Systemtic Name: ethyl 3-azanyl-6-chloranyl-2-(4-methylpyridin-2-yl)carbonyl-indole-1-carboxylate Openeye Name: ethyl 3-amino-6-chloro-2-(4-methylpyridine-2-carbonyl)indole-1-carboxylate CAS Name: 3-amino-6-chloro-2-[(4-methyl-2-pyridinyl)-oxomethyl]-1-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-6-chloro-2-(4-methylpyridine-2-carbonyl)indole-1-carboxylate Traditional Name: 3-amino-6-chloro-2-(4-methylpicolinoyl)indole-1-carboxylic acid ethyl ester Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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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)C)N

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3/c1-3-25-18(24)22-14-9-11(19)4-5-12(14)15(20)16(22)17(23)13-8-10(2)6-7-21-13/h4-9H,3,20H2,1-2H3