2-[1-[4-[6-(dimethylamino)hexoxy]phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[1-[4-[6-(dimethylamino)hexoxy]phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-[6-(dimethylamino)hexoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-[6-(dimethylamino)hexoxy]phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-[6-(dimethylamino)hexoxy]benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-[6-(dimethylamino)hexoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O4/c1-19-17-23-21(18-25(29)30)9-8-10-24(23)28(19)26(31)20-11-13-22(14-12-20)32-16-7-5-4-6-15-27(2)3/h8-14,17H,4-7,15-16,18H2,1-3H3,(H,29,30)