N-(6-nitro-1,3-benzodioxol-5-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(6-nitro-1,3-benzodioxol-5-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(6-nitro-1,3-benzodioxol-5-yl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(6-nitro-1,3-benzodioxol-5-yl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(6-nitro-1,3-benzodioxol-5-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(6-nitro-1,3-benzodioxol-5-yl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O5/c29-23(26-19-12-21-22(33-14-32-21)13-20(19)28(30)31)10-5-7-16-15-6-1-2-8-17(15)27-24(16)18-9-3-4-11-25-18/h1-4,6,8-9,11-13,27H,5,7,10,14H2,(H,26,29)