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

Systemtic Name: N-(4-methylpyridin-2-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(4-methyl-2-pyridyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(4-methyl-2-pyridinyl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(4-methylpyridin-2-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(4-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=NC=CC(=C3)C)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=NC=CC(=C3)C)C4=NC5=CC=CC=C5C=C4

InChI

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