N-[3,5-bis(chloranyl)phenyl]-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(3,5-dichlorophenyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(3,5-dichlorophenyl)-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(3,5-dichlorophenyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(3,5-dichlorophenyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C24H21Cl2N3O MolecularWeight: 438.34904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC(=CC(=C3)Cl)Cl)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC(=CC(=C3)Cl)Cl)C4=CC=CC=N4

InChI

InChI=1S/C24H21Cl2N3O/c1-15-8-9-21-20(11-15)19(24(29-21)22-6-2-3-10-27-22)5-4-7-23(30)28-18-13-16(25)12-17(26)14-18/h2-3,6,8-14,29H,4-5,7H2,1H3,(H,28,30)