4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(2-methylquinolin-4-yl)butanamide

Systemtic Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(2-methylquinolin-4-yl)butanamide Openeye Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(2-methyl-4-quinolyl)butanamide CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N-(2-methyl-4-quinolinyl)butanamide IUPAC Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(2-methylquinolin-4-yl)butanamide Traditional Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(2-methyl-4-quinolyl)butyramide Formula: C28H26N4O MolecularWeight: 434.53224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC(=NC4=CC=CC=C43)C)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC(=NC4=CC=CC=C43)C)C5=CC=CC=N5

InChI

InChI=1S/C28H26N4O/c1-18-13-14-24-22(16-18)20(28(32-24)25-11-5-6-15-29-25)9-7-12-27(33)31-26-17-19(2)30-23-10-4-3-8-21(23)26/h3-6,8,10-11,13-17,32H,7,9,12H2,1-2H3,(H,30,31,33)