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

Systemtic Name: 2-[1-[4-(3-chloranylpropoxy)phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-(3-chloropropoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-(3-chloropropoxy)phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-(3-chloropropoxy)benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-(3-chloropropoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO4/c1-14-12-18-16(13-20(24)25)4-2-5-19(18)23(14)21(26)15-6-8-17(9-7-15)27-11-3-10-22/h2,4-9,12H,3,10-11,13H2,1H3,(H,24,25)