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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C29H26ClN3O2 MolecularWeight: 483.98864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=C(C=CC(=C3)Cl)OC)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=C(C=CC(=C3)Cl)OC)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H26ClN3O2/c1-18-10-13-24-22(16-18)21(29(33-24)25-14-11-19-6-3-4-8-23(19)31-25)7-5-9-28(34)32-26-17-20(30)12-15-27(26)35-2/h3-4,6,8,10-17,33H,5,7,9H2,1-2H3,(H,32,34)