N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(1-methyl-2-phenyl-3-indolyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-3-nitro-benzamide Formula: C23H18N4O3 MolecularWeight: 398.41402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O3/c1-26-21-13-6-5-12-19(21)20(22(26)16-8-3-2-4-9-16)15-24-25-23(28)17-10-7-11-18(14-17)27(29)30/h2-15H,1H3,(H,25,28)