2-[1-[4-(3-methoxypropoxy)phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[1-[4-(3-methoxypropoxy)phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-(3-methoxypropoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-(3-methoxypropoxy)phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-(3-methoxypropoxy)benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-(3-methoxypropoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5/c1-15-13-19-17(14-21(24)25)5-3-6-20(19)23(15)22(26)16-7-9-18(10-8-16)28-12-4-11-27-2/h3,5-10,13H,4,11-12,14H2,1-2H3,(H,24,25)