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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C29H24ClN3O2 MolecularWeight: 481.97276

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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=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C29H24ClN3O2/c30-20-16-17-27(35-21-9-2-1-3-10-21)26(19-20)32-28(34)15-8-12-23-22-11-4-5-13-24(22)33-29(23)25-14-6-7-18-31-25/h1-7,9-11,13-14,16-19,33H,8,12,15H2,(H,32,34)