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

Systemtic Name: 2-[1-[4-(2-indol-1-ylethoxy)phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-(2-indol-1-ylethoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-[2-(1-indolyl)ethoxy]phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-(2-indol-1-ylethoxy)benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-(2-indol-1-ylethoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCN4C=CC5=CC=CC=C54)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCN4C=CC5=CC=CC=C54)CC(=O)O

InChI

InChI=1S/C28H24N2O4/c1-19-17-24-22(18-27(31)32)6-4-8-26(24)30(19)28(33)21-9-11-23(12-10-21)34-16-15-29-14-13-20-5-2-3-7-25(20)29/h2-14,17H,15-16,18H2,1H3,(H,31,32)