1-propyl-3-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]indole-6-carboxylic acid

Systemtic Name: 1-propyl-3-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]indole-6-carboxylic acid Openeye Name: 1-propyl-3-[[4-(2-quinolylmethoxy)phenyl]methyl]indole-6-carboxylic acid CAS Name: 1-propyl-3-[[4-(2-quinolinylmethoxy)phenyl]methyl]-6-indolecarboxylic acid IUPAC Name: 1-propyl-3-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]indole-6-carboxylic acid Traditional Name: 1-propyl-3-[4-(2-quinolylmethoxy)benzyl]indole-6-carboxylic acid Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=C(C=C2)C(=O)O)CC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCCN1C=C(C2=C1C=C(C=C2)C(=O)O)CC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H26N2O3/c1-2-15-31-18-23(26-14-10-22(29(32)33)17-28(26)31)16-20-7-12-25(13-8-20)34-19-24-11-9-21-5-3-4-6-27(21)30-24/h3-14,17-18H,2,15-16,19H2,1H3,(H,32,33)