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

Systemtic Name: N-(2-methylquinolin-4-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2-methyl-4-quinolyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(2-methyl-4-quinolinyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2-methylquinolin-4-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-methyl-4-quinolyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C27H24N4O MolecularWeight: 420.50566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C27H24N4O/c1-18-17-25(21-10-3-5-13-23(21)29-18)30-26(32)15-8-11-20-19-9-2-4-12-22(19)31-27(20)24-14-6-7-16-28-24/h2-7,9-10,12-14,16-17,31H,8,11,15H2,1H3,(H,29,30,32)