3-(3-methoxy-4-nitro-phenyl)carbonyl-2-(2-methylindolizin-1-yl)benzamide

Systemtic Name: 3-(3-methoxy-4-nitro-phenyl)carbonyl-2-(2-methylindolizin-1-yl)benzamide Openeye Name: 3-(3-methoxy-4-nitro-benzoyl)-2-(2-methylindolizin-1-yl)benzamide CAS Name: 3-[(3-methoxy-4-nitrophenyl)-oxomethyl]-2-(2-methyl-1-indolizinyl)benzamide IUPAC Name: 3-(3-methoxy-4-nitrobenzoyl)-2-(2-methylindolizin-1-yl)benzamide Traditional Name: 3-(3-methoxy-4-nitro-benzoyl)-2-(2-methylindolizin-1-yl)benzamide Formula: C24H19N3O5 MolecularWeight: 429.42476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=CC=CC2=C1C3=C(C=CC=C3C(=O)N)C(=O)C4=CC(=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CN2C=CC=CC2=C1C3=C(C=CC=C3C(=O)N)C(=O)C4=CC(=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H19N3O5/c1-14-13-26-11-4-3-8-19(26)21(14)22-16(6-5-7-17(22)24(25)29)23(28)15-9-10-18(27(30)31)20(12-15)32-2/h3-13H,1-2H3,(H2,25,29)