2-[(5-chloranylthiophen-2-yl)methoxy]-2-[3-(1H-indol-5-yl)phenyl]propanoic acid

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methoxy]-2-[3-(1H-indol-5-yl)phenyl]propanoic acid Openeye Name: 2-[(5-chloro-2-thienyl)methoxy]-2-[3-(1H-indol-5-yl)phenyl]propanoic acid CAS Name: 2-[(5-chloro-2-thiophenyl)methoxy]-2-[3-(1H-indol-5-yl)phenyl]propanoic acid IUPAC Name: 2-[(5-chlorothiophen-2-yl)methoxy]-2-[3-(1H-indol-5-yl)phenyl]propanoic acid Traditional Name: 2-[(5-chloro-2-thienyl)methoxy]-2-[3-(1H-indol-5-yl)phenyl]propionic acid Formula: C22H18ClNO3S MolecularWeight: 411.90122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C2=CC3=C(C=C2)NC=C3)(C(=O)O)OCC4=CC=C(S4)Cl

Isomeric SMILES

CC(C1=CC=CC(=C1)C2=CC3=C(C=C2)NC=C3)(C(=O)O)OCC4=CC=C(S4)Cl

InChI

InChI=1S/C22H18ClNO3S/c1-22(21(25)26,27-13-18-6-8-20(23)28-18)17-4-2-3-14(12-17)15-5-7-19-16(11-15)9-10-24-19/h2-12,24H,13H2,1H3,(H,25,26)