N-[[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[2-methyl-1-[(4-nitrophenyl)methyl]-3-indolyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[2-methyl-1-(4-nitrobenzyl)indol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C25H21N5O5 MolecularWeight: 471.46474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])C=NNC(=O)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])C=NNC(=O)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C25H21N5O5/c1-17-22(15-26-27-25(31)14-19-6-2-4-8-23(19)30(34)35)21-7-3-5-9-24(21)28(17)16-18-10-12-20(13-11-18)29(32)33/h2-13,15H,14,16H2,1H3,(H,27,31)