N-(5-chloranylpyridin-2-yl)-4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(5-chloro-2-pyridyl)-4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(5-chloro-2-pyridinyl)-4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(5-chloro-2-pyridyl)-4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C26H20Cl2N4O MolecularWeight: 475.3692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCC(=O)NC5=NC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCC(=O)NC5=NC=C(C=C5)Cl

InChI

InChI=1S/C26H20Cl2N4O/c27-17-9-12-22-20(14-17)19(5-3-7-25(33)32-24-13-10-18(28)15-29-24)26(31-22)23-11-8-16-4-1-2-6-21(16)30-23/h1-2,4,6,8-15,31H,3,5,7H2,(H,29,32,33)