2-[4-[2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]ethyl]phenyl]ethanoic acid

Systemtic Name: 2-[4-[2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]ethyl]phenyl]ethanoic acid Openeye Name: 2-[4-[2-[(5-chloro-1H-indole-2-carbonyl)amino]ethyl]phenyl]acetic acid CAS Name: 2-[4-[2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]ethyl]phenyl]acetic acid IUPAC Name: 2-[4-[2-[(5-chloro-1H-indole-2-carbonyl)amino]ethyl]phenyl]acetic acid Traditional Name: 2-[4-[2-[(5-chloro-1H-indole-2-carbonyl)amino]ethyl]phenyl]acetic acid Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)CC(=O)O

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)CC(=O)O

InChI

InChI=1S/C19H17ClN2O3/c20-15-5-6-16-14(10-15)11-17(22-16)19(25)21-8-7-12-1-3-13(4-2-12)9-18(23)24/h1-6,10-11,22H,7-9H2,(H,21,25)(H,23,24)