4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(4-propan-2-ylphenyl)butanamide

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(4-propan-2-ylphenyl)butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(4-isopropylphenyl)butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-(4-propan-2-ylphenyl)butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-(4-propan-2-ylphenyl)butanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-p-cumenyl-butyramide Formula: C26H26ClN3O MolecularWeight: 431.95714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN3O/c1-17(2)18-9-12-20(13-10-18)29-25(31)8-5-6-21-22-16-19(27)11-14-23(22)30-26(21)24-7-3-4-15-28-24/h3-4,7,9-17,30H,5-6,8H2,1-2H3,(H,29,31)