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

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

Isomeric SMILES

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

InChI

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