4-(2-quinolin-2-yl-1H-indol-3-yl)butanoic acid

Systemtic Name: 4-(2-quinolin-2-yl-1H-indol-3-yl)butanoic acid Openeye Name: 4-[2-(2-quinolyl)-1H-indol-3-yl]butanoic acid CAS Name: 4-[2-(2-quinolinyl)-1H-indol-3-yl]butanoic acid IUPAC Name: 4-(2-quinolin-2-yl-1H-indol-3-yl)butanoic acid Traditional Name: 4-[2-(2-quinolyl)-1H-indol-3-yl]butyric acid Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)O

InChI

InChI=1S/C21H18N2O2/c24-20(25)11-5-8-16-15-7-2-4-10-18(15)23-21(16)19-13-12-14-6-1-3-9-17(14)22-19/h1-4,6-7,9-10,12-13,23H,5,8,11H2,(H,24,25)