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

Systemtic Name: (2-methylquinolin-8-yl) 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate Openeye Name: (2-methyl-8-quinolyl) 4-[2-(2-pyridyl)-1H-indol-3-yl]butanoate CAS Name: 4-[2-(2-pyridinyl)-1H-indol-3-yl]butanoic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[2-(2-pyridyl)-1H-indol-3-yl]butyric acid (2-methyl-8-quinolyl) ester Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5)C=C1

InChI

InChI=1S/C27H23N3O2/c1-18-15-16-19-8-6-13-24(26(19)29-18)32-25(31)14-7-10-21-20-9-2-3-11-22(20)30-27(21)23-12-4-5-17-28-23/h2-6,8-9,11-13,15-17,30H,7,10,14H2,1H3