3-[4-[2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]ethyl]phenyl]propanoic acid

Systemtic Name: 3-[4-[2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]ethyl]phenyl]propanoic acid Openeye Name: 3-[4-[2-[(5-chloro-1H-indole-2-carbonyl)amino]ethyl]phenyl]propanoic acid CAS Name: 3-[4-[2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]ethyl]phenyl]propanoic acid IUPAC Name: 3-[4-[2-[(5-chloro-1H-indole-2-carbonyl)amino]ethyl]phenyl]propanoic acid Traditional Name: 3-[4-[2-[(5-chloro-1H-indole-2-carbonyl)amino]ethyl]phenyl]propionic acid Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)O)CCNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)O)CCNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c21-16-6-7-17-15(11-16)12-18(23-17)20(26)22-10-9-14-3-1-13(2-4-14)5-8-19(24)25/h1-4,6-7,11-12,23H,5,8-10H2,(H,22,26)(H,24,25)