3-chloranyl-4-[[1-[(4-propan-2-ylphenyl)methyl]-2,3-dihydroindol-5-yl]oxy]benzoic acid

Systemtic Name: 3-chloranyl-4-[[1-[(4-propan-2-ylphenyl)methyl]-2,3-dihydroindol-5-yl]oxy]benzoic acid Openeye Name: 3-chloro-4-[1-[(4-isopropylphenyl)methyl]indolin-5-yl]oxy-benzoic acid CAS Name: 3-chloro-4-[[1-[(4-propan-2-ylphenyl)methyl]-2,3-dihydroindol-5-yl]oxy]benzoic acid IUPAC Name: 3-chloro-4-[[1-[(4-propan-2-ylphenyl)methyl]-2,3-dihydroindol-5-yl]oxy]benzoic acid Traditional Name: 3-chloro-4-[1-(4-isopropylbenzyl)indolin-5-yl]oxy-benzoic acid Formula: C25H24ClNO3 MolecularWeight: 421.91596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCC3=C2C=CC(=C3)OC4=C(C=C(C=C4)C(=O)O)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCC3=C2C=CC(=C3)OC4=C(C=C(C=C4)C(=O)O)Cl

InChI

InChI=1S/C25H24ClNO3/c1-16(2)18-5-3-17(4-6-18)15-27-12-11-19-13-21(8-9-23(19)27)30-24-10-7-20(25(28)29)14-22(24)26/h3-10,13-14,16H,11-12,15H2,1-2H3,(H,28,29)