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

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(4-ethanoylphenyl)butanamide Openeye Name: N-(4-acetylphenyl)-4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(4-acetylphenyl)-4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(4-acetylphenyl)-4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(4-acetylphenyl)-4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O2/c1-16(30)17-8-11-19(12-9-17)28-24(31)7-4-5-20-21-15-18(26)10-13-22(21)29-25(20)23-6-2-3-14-27-23/h2-3,6,8-15,29H,4-5,7H2,1H3,(H,28,31)