3-[2-[(2-carboxyphenyl)carbonylamino]ethyl]-5-chloranyl-1H-indole-2-carboxylic acid

Systemtic Name: 3-[2-[(2-carboxyphenyl)carbonylamino]ethyl]-5-chloranyl-1H-indole-2-carboxylic acid Openeye Name: 3-[2-[(2-carboxybenzoyl)amino]ethyl]-5-chloro-1H-indole-2-carboxylic acid CAS Name: 3-[2-[[(2-carboxyphenyl)-oxomethyl]amino]ethyl]-5-chloro-1H-indole-2-carboxylic acid IUPAC Name: 3-[2-[(2-carboxybenzoyl)amino]ethyl]-5-chloro-1H-indole-2-carboxylic acid Traditional Name: 3-[2-[(2-carboxybenzoyl)amino]ethyl]-5-chloro-1H-indole-2-carboxylic acid Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=C(NC3=C2C=C(C=C3)Cl)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=C(NC3=C2C=C(C=C3)Cl)C(=O)O)C(=O)O

InChI

InChI=1S/C19H15ClN2O5/c20-10-5-6-15-14(9-10)11(16(22-15)19(26)27)7-8-21-17(23)12-3-1-2-4-13(12)18(24)25/h1-6,9,22H,7-8H2,(H,21,23)(H,24,25)(H,26,27)