ethyl 3-[2-(4-chloranylphenoxy)ethanoylamino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[2-(4-chloranylphenoxy)ethanoylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[[2-(4-chlorophenoxy)acetyl]amino]-1H-indole-2-carboxylate CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-chlorophenoxy)acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O4/c1-2-25-19(24)18-17(14-5-3-4-6-15(14)21-18)22-16(23)11-26-13-9-7-12(20)8-10-13/h3-10,21H,2,11H2,1H3,(H,22,23)