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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C29H26ClN3O MolecularWeight: 467.98924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26ClN3O/c1-18-13-15-26-22(17-18)21(8-5-12-28(34)32-24-11-6-9-23(30)19(24)2)29(33-26)27-16-14-20-7-3-4-10-25(20)31-27/h3-4,6-7,9-11,13-17,33H,5,8,12H2,1-2H3,(H,32,34)