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

Systemtic Name: 2-[1-[4-(cyclopropylmethoxy)phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-(cyclopropylmethoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-(cyclopropylmethoxy)phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-(cyclopropylmethoxy)benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-(cyclopropylmethoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4CC4)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4CC4)CC(=O)O

InChI

InChI=1S/C22H21NO4/c1-14-11-19-17(12-21(24)25)3-2-4-20(19)23(14)22(26)16-7-9-18(10-8-16)27-13-15-5-6-15/h2-4,7-11,15H,5-6,12-13H2,1H3,(H,24,25)