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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

InChI

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