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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=CC=CC=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=CC=CC=N5

InChI

InChI=1S/C24H20ClN3O3/c25-15-7-9-19-18(12-15)17(24(28-19)20-5-1-2-11-26-20)4-3-6-23(29)27-16-8-10-21-22(13-16)31-14-30-21/h1-2,5,7-13,28H,3-4,6,14H2,(H,27,29)