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

Systemtic Name: N-(6-nitro-1,3-benzodioxol-5-yl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(6-nitro-1,3-benzodioxol-5-yl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(6-nitro-1,3-benzodioxol-5-yl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(6-nitro-1,3-benzodioxol-5-yl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(6-nitro-1,3-benzodioxol-5-yl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C28H22N4O5 MolecularWeight: 494.49808

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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=NC6=CC=CC=C6C=C5)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCCC3=C(NC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H22N4O5/c33-27(30-23-14-25-26(37-16-36-25)15-24(23)32(34)35)11-5-8-19-18-7-2-4-10-21(18)31-28(19)22-13-12-17-6-1-3-9-20(17)29-22/h1-4,6-7,9-10,12-15,31H,5,8,11,16H2,(H,30,33)