2-(6-chloranyl-1H-indol-3-yl)-3-oxidanylidene-3-(4-propan-2-yloxyphenyl)propanoic acid

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)-3-oxidanylidene-3-(4-propan-2-yloxyphenyl)propanoic acid Openeye Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-isopropoxyphenyl)-3-oxo-propanoic acid CAS Name: 2-(6-chloro-1H-indol-3-yl)-3-oxo-3-(4-propan-2-yloxyphenyl)propanoic acid IUPAC Name: 2-(6-chloro-1H-indol-3-yl)-3-oxo-3-(4-propan-2-yloxyphenyl)propanoic acid Traditional Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-isopropoxyphenyl)-3-keto-propionic acid Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O

InChI

InChI=1S/C20H18ClNO4/c1-11(2)26-14-6-3-12(4-7-14)19(23)18(20(24)25)16-10-22-17-9-13(21)5-8-15(16)17/h3-11,18,22H,1-2H3,(H,24,25)