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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C34H28ClN3O2 MolecularWeight: 546.05802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C34H28ClN3O2/c1-22-14-17-29-27(20-22)26(34(38-29)30-18-15-23-8-5-6-12-28(23)36-30)11-7-13-33(39)37-31-21-24(35)16-19-32(31)40-25-9-3-2-4-10-25/h2-6,8-10,12,14-21,38H,7,11,13H2,1H3,(H,37,39)