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

Systemtic Name: 2-[1-[4-[2-(1-benzothiophen-3-yl)ethoxy]phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-[2-(benzothiophen-3-yl)ethoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-[2-(1-benzothiophen-3-yl)ethoxy]phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-[2-(1-benzothiophen-3-yl)ethoxy]benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-[2-(benzothiophen-3-yl)ethoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C28H23NO4S MolecularWeight: 469.55152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCC4=CSC5=CC=CC=C54)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCC4=CSC5=CC=CC=C54)CC(=O)O

InChI

InChI=1S/C28H23NO4S/c1-18-15-24-20(16-27(30)31)5-4-7-25(24)29(18)28(32)19-9-11-22(12-10-19)33-14-13-21-17-34-26-8-3-2-6-23(21)26/h2-12,15,17H,13-14,16H2,1H3,(H,30,31)