ethyl 3-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-1H-indole-2-carboxylate CAS Name: 3-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-1H-indole-2-carboxylate Traditional Name: 3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O4/c1-4-27-19(25)18-17(15-7-5-6-8-16(15)23-18)24-20(26)21(2,3)28-14-11-9-13(22)10-12-14/h5-12,23H,4H2,1-3H3,(H,24,26)