ethyl 5-bromanyl-3-[2-(1,3-thiazol-2-ylamino)ethanoylamino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-bromanyl-3-[2-(1,3-thiazol-2-ylamino)ethanoylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 5-bromo-3-[[2-(thiazol-2-ylamino)acetyl]amino]-1H-indole-2-carboxylate CAS Name: 5-bromo-3-[[1-oxo-2-(2-thiazolylamino)ethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-bromo-3-[[2-(1,3-thiazol-2-ylamino)acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 5-bromo-3-[[2-(thiazol-2-ylamino)acetyl]amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C16H15BrN4O3S MolecularWeight: 423.2843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)NC(=O)CNC3=NC=CS3

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)NC(=O)CNC3=NC=CS3

InChI

InChI=1S/C16H15BrN4O3S/c1-2-24-15(23)14-13(10-7-9(17)3-4-11(10)20-14)21-12(22)8-19-16-18-5-6-25-16/h3-7,20H,2,8H2,1H3,(H,18,19)(H,21,22)