methyl 5-chloranyl-3-(3-phenylprop-2-enoylamino)-1H-indole-2-carboxylate

Systemtic Name: methyl 5-chloranyl-3-(3-phenylprop-2-enoylamino)-1H-indole-2-carboxylate Openeye Name: methyl 5-chloro-3-(3-phenylprop-2-enoylamino)-1H-indole-2-carboxylate CAS Name: 5-chloro-3-[(1-oxo-3-phenylprop-2-enyl)amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 5-chloro-3-(3-phenylprop-2-enoylamino)-1H-indole-2-carboxylate Traditional Name: 5-chloro-3-cinnamamido-1H-indole-2-carboxylic acid methyl ester Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)NC(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C19H15ClN2O3/c1-25-19(24)18-17(14-11-13(20)8-9-15(14)21-18)22-16(23)10-7-12-5-3-2-4-6-12/h2-11,21H,1H3,(H,22,23)