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

Systemtic Name: 2-[2-methyl-1-[4-(2-phenylazanylethoxy)phenyl]carbonyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-(2-anilinoethoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-(2-anilinoethoxy)phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-(2-anilinoethoxy)benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-(2-anilinoethoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCNC4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCNC4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C26H24N2O4/c1-18-16-23-20(17-25(29)30)6-5-9-24(23)28(18)26(31)19-10-12-22(13-11-19)32-15-14-27-21-7-3-2-4-8-21/h2-13,16,27H,14-15,17H2,1H3,(H,29,30)