N-(5-chloranyl-2-phenoxy-phenyl)-4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C29H23Cl2N3O2 MolecularWeight: 516.41782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=CC=CC=N5

InChI

InChI=1S/C29H23Cl2N3O2/c30-19-12-14-24-23(17-19)22(29(34-24)25-10-4-5-16-32-25)9-6-11-28(35)33-26-18-20(31)13-15-27(26)36-21-7-2-1-3-8-21/h1-5,7-8,10,12-18,34H,6,9,11H2,(H,33,35)