[2-acetamido-5-[(Z)-(5-bromanylindol-3-ylidene)methyl]-1H-imidazol-4-yl] ethanoate

Systemtic Name: [2-acetamido-5-[(Z)-(5-bromanylindol-3-ylidene)methyl]-1H-imidazol-4-yl] ethanoate Openeye Name: [2-acetamido-5-[(Z)-(5-bromoindol-3-ylidene)methyl]-1H-imidazol-4-yl] acetate CAS Name: acetic acid [2-acetamido-5-[(Z)-(5-bromo-3-indolylidene)methyl]-1H-imidazol-4-yl] ester IUPAC Name: [2-acetamido-5-[(Z)-(5-bromoindol-3-ylidene)methyl]-1H-imidazol-4-yl] acetate Traditional Name: acetic acid [2-acetamido-5-[(Z)-(5-bromoindol-3-ylidene)methyl]-1H-imidazol-4-yl] ester Formula: C16H13BrN4O3 MolecularWeight: 389.20342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(N1)C=C2C=NC3=C2C=C(C=C3)Br)OC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=C(N1)/C=C/2\C=NC3=C2C=C(C=C3)Br)OC(=O)C

InChI

InChI=1S/C16H13BrN4O3/c1-8(22)19-16-20-14(15(21-16)24-9(2)23)5-10-7-18-13-4-3-11(17)6-12(10)13/h3-7H,1-2H3,(H2,19,20,21,22)/b10-5+