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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C33H26ClN3O2 MolecularWeight: 532.03144

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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=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCCC3=C(NC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H26ClN3O2/c34-23-18-20-31(39-24-10-2-1-3-11-24)30(21-23)36-32(38)16-8-13-26-25-12-5-7-15-28(25)37-33(26)29-19-17-22-9-4-6-14-27(22)35-29/h1-7,9-12,14-15,17-21,37H,8,13,16H2,(H,36,38)