5-chloranyl-3-[2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl]-1H-indole-2-carboxylic acid

Systemtic Name: 5-chloranyl-3-[2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl]-1H-indole-2-carboxylic acid Openeye Name: 3-[2-(N-allylanilino)-2-oxo-ethyl]-5-chloro-1H-indole-2-carboxylic acid CAS Name: 5-chloro-3-[2-oxo-2-(N-prop-2-enylanilino)ethyl]-1H-indole-2-carboxylic acid IUPAC Name: 5-chloro-3-[2-oxo-2-(N-prop-2-enylanilino)ethyl]-1H-indole-2-carboxylic acid Traditional Name: 3-[2-(N-allylanilino)-2-keto-ethyl]-5-chloro-1H-indole-2-carboxylic acid Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CC2=C(NC3=C2C=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CC2=C(NC3=C2C=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C20H17ClN2O3/c1-2-10-23(14-6-4-3-5-7-14)18(24)12-16-15-11-13(21)8-9-17(15)22-19(16)20(25)26/h2-9,11,22H,1,10,12H2,(H,25,26)