(2-methylquinolin-8-yl) 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoate

Systemtic Name: (2-methylquinolin-8-yl) 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoate Openeye Name: (2-methyl-8-quinolyl) 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanoate CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanoic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyric acid (2-methyl-8-quinolyl) ester Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)OC3=CC=CC4=C3N=C(C=C4)C)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)OC3=CC=CC4=C3N=C(C=C4)C)C5=CC=CC=N5

InChI

InChI=1S/C28H25N3O2/c1-18-12-15-23-22(17-18)21(28(31-23)24-9-3-4-16-29-24)8-6-11-26(32)33-25-10-5-7-20-14-13-19(2)30-27(20)25/h3-5,7,9-10,12-17,31H,6,8,11H2,1-2H3