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

Systemtic Name: 2-[1-[4-[4-(4-methoxyphenyl)butoxy]phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-[4-(4-methoxyphenyl)butoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-[4-(4-methoxyphenyl)butoxy]phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-[4-(4-methoxyphenyl)butoxy]benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-[4-(4-methoxyphenyl)butoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C29H29NO5 MolecularWeight: 471.54426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCCCC4=CC=C(C=C4)OC)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCCCC4=CC=C(C=C4)OC)CC(=O)O

InChI

InChI=1S/C29H29NO5/c1-20-18-26-23(19-28(31)32)7-5-8-27(26)30(20)29(33)22-11-15-25(16-12-22)35-17-4-3-6-21-9-13-24(34-2)14-10-21/h5,7-16,18H,3-4,6,17,19H2,1-2H3,(H,31,32)