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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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