[5-chloranyl-2-[(2-methyl-1H-imidazol-5-yl)carbonyl]-1H-indol-3-yl] ethanoate

Systemtic Name: [5-chloranyl-2-[(2-methyl-1H-imidazol-5-yl)carbonyl]-1H-indol-3-yl] ethanoate Openeye Name: [5-chloro-2-(2-methyl-1H-imidazole-5-carbonyl)-1H-indol-3-yl] acetate CAS Name: acetic acid [5-chloro-2-[(2-methyl-1H-imidazol-5-yl)-oxomethyl]-1H-indol-3-yl] ester IUPAC Name: [5-chloro-2-(2-methyl-1H-imidazole-5-carbonyl)-1H-indol-3-yl] acetate Traditional Name: acetic acid [5-chloro-2-(2-methyl-1H-imidazole-5-carbonyl)-1H-indol-3-yl] ester Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)C(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)OC(=O)C

Isomeric SMILES

CC1=NC=C(N1)C(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)OC(=O)C

InChI

InChI=1S/C15H12ClN3O3/c1-7-17-6-12(18-7)14(21)13-15(22-8(2)20)10-5-9(16)3-4-11(10)19-13/h3-6,19H,1-2H3,(H,17,18)