2-[2-(5-chloranyl-2-methoxy-phenyl)-5-propan-2-yl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(5-chloranyl-2-methoxy-phenyl)-5-propan-2-yl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(5-chloro-2-methoxy-phenyl)-5-isopropyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(5-chloro-2-methoxyphenyl)-5-propan-2-yl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(5-chloro-2-methoxyphenyl)-5-propan-2-yl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(5-chloro-2-methoxy-phenyl)-5-isopropyl-1H-indol-3-yl]acetic acid Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H20ClNO3/c1-11(2)12-4-6-17-14(8-12)15(10-19(23)24)20(22-17)16-9-13(21)5-7-18(16)25-3/h4-9,11,22H,10H2,1-3H3,(H,23,24)