N-(4-methoxy-2-nitro-phenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C29H26N4O4 MolecularWeight: 494.54114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H26N4O4/c1-18-10-13-24-22(16-18)21(29(32-24)26-14-11-19-6-3-4-8-23(19)30-26)7-5-9-28(34)31-25-15-12-20(37-2)17-27(25)33(35)36/h3-4,6,8,10-17,32H,5,7,9H2,1-2H3,(H,31,34)