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

Systemtic Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)butanamide Openeye Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(6-nitro-1,3-benzodioxol-5-yl)butanamide CAS Name: 4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-N-(6-nitro-1,3-benzodioxol-5-yl)butanamide IUPAC Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)butanamide Traditional Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(6-nitro-1,3-benzodioxol-5-yl)butyramide Formula: C29H24N4O5 MolecularWeight: 508.52466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCO4)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCO4)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H24N4O5/c1-17-9-11-22-20(13-17)19(29(32-22)23-12-10-18-5-2-3-7-21(18)30-23)6-4-8-28(34)31-24-14-26-27(38-16-37-26)15-25(24)33(35)36/h2-3,5,7,9-15,32H,4,6,8,16H2,1H3,(H,31,34)