4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(2,3-dimethylphenyl)butanamide

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(2,3-dimethylphenyl)butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(2,3-dimethylphenyl)butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-(2,3-dimethylphenyl)butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-(2,3-dimethylphenyl)butanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(2,3-dimethylphenyl)butyramide Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O/c1-16-7-5-10-21(17(16)2)28-24(30)11-6-8-19-20-15-18(26)12-13-22(20)29-25(19)23-9-3-4-14-27-23/h3-5,7,9-10,12-15,29H,6,8,11H2,1-2H3,(H,28,30)