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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(3-chloro-4-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=C(C=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H21Cl2N3O/c1-15-8-10-17(14-20(15)26)28-23(30)7-4-5-18-19-13-16(25)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)