3-[[3-bromanyl-5-chloranyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]phenyl]amino]-2-oxidanylidene-propanoic acid

Systemtic Name: 3-[[3-bromanyl-5-chloranyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]phenyl]amino]-2-oxidanylidene-propanoic acid Openeye Name: 3-[3-bromo-5-chloro-4-[(3-isopropyl-1H-indol-5-yl)oxy]anilino]-2-oxo-propanoic acid CAS Name: 3-[3-bromo-5-chloro-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]anilino]-2-oxopropanoic acid IUPAC Name: 3-[3-bromo-5-chloro-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]anilino]-2-oxopropanoic acid Traditional Name: 3-[3-bromo-5-chloro-4-[(3-isopropyl-1H-indol-5-yl)oxy]anilino]-2-keto-propionic acid Formula: C20H18BrClN2O4 MolecularWeight: 465.72492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3Br)NCC(=O)C(=O)O)Cl

Isomeric SMILES

CC(C)C1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3Br)NCC(=O)C(=O)O)Cl

InChI

InChI=1S/C20H18BrClN2O4/c1-10(2)14-8-24-17-4-3-12(7-13(14)17)28-19-15(21)5-11(6-16(19)22)23-9-18(25)20(26)27/h3-8,10,23-24H,9H2,1-2H3,(H,26,27)