2-[3-chloranyl-4-[(1-ethylindol-3-yl)carbonylamino]phenyl]ethanoic acid

Systemtic Name: 2-[3-chloranyl-4-[(1-ethylindol-3-yl)carbonylamino]phenyl]ethanoic acid Openeye Name: 2-[3-chloro-4-[(1-ethylindole-3-carbonyl)amino]phenyl]acetic acid CAS Name: 2-[3-chloro-4-[[(1-ethyl-3-indolyl)-oxomethyl]amino]phenyl]acetic acid IUPAC Name: 2-[3-chloro-4-[(1-ethylindole-3-carbonyl)amino]phenyl]acetic acid Traditional Name: 2-[3-chloro-4-[(1-ethylindole-3-carbonyl)amino]phenyl]acetic acid Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NC3=C(C=C(C=C3)CC(=O)O)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NC3=C(C=C(C=C3)CC(=O)O)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-2-22-11-14(13-5-3-4-6-17(13)22)19(25)21-16-8-7-12(9-15(16)20)10-18(23)24/h3-9,11H,2,10H2,1H3,(H,21,25)(H,23,24)