N-(6-methylpyridin-2-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(6-methylpyridin-2-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(6-methyl-2-pyridyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(6-methyl-2-pyridinyl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(6-methylpyridin-2-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(6-methyl-2-pyridyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]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=CC(=N3)C)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC(=N3)C)C4=NC5=CC=CC=C5C=C4

InChI

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