2-[3-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]indol-1-yl]ethanoic acid Openeye Name: 2-[3-[[4-(2-quinolylmethoxy)phenyl]methyl]indol-1-yl]acetic acid CAS Name: 2-[3-[[4-(2-quinolinylmethoxy)phenyl]methyl]-1-indolyl]acetic acid IUPAC Name: 2-[3-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]indol-1-yl]acetic acid Traditional Name: 2-[3-[4-(2-quinolylmethoxy)benzyl]indol-1-yl]acetic acid Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)CC4=CN(C5=CC=CC=C54)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)CC4=CN(C5=CC=CC=C54)CC(=O)O

InChI

InChI=1S/C27H22N2O3/c30-27(31)17-29-16-21(24-6-2-4-8-26(24)29)15-19-9-13-23(14-10-19)32-18-22-12-11-20-5-1-3-7-25(20)28-22/h1-14,16H,15,17-18H2,(H,30,31)