2-[1-[4-(5-methoxypentoxy)phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[1-[4-(5-methoxypentoxy)phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-(5-methoxypentoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-(5-methoxypentoxy)phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-(5-methoxypentoxy)benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-(5-methoxypentoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCCCCOC)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCCCCOC)CC(=O)O

InChI

InChI=1S/C24H27NO5/c1-17-15-21-19(16-23(26)27)7-6-8-22(21)25(17)24(28)18-9-11-20(12-10-18)30-14-5-3-4-13-29-2/h6-12,15H,3-5,13-14,16H2,1-2H3,(H,26,27)