N-[(E)-[1-[(2-fluorophenyl)methyl]indol-3-yl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-[1-[(2-fluorophenyl)methyl]indol-3-yl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-[1-[(2-fluorophenyl)methyl]indol-3-yl]methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-[1-[(2-fluorophenyl)methyl]-3-indolyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-[1-[(2-fluorophenyl)methyl]indol-3-yl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-[1-(2-fluorobenzyl)indol-3-yl]methyleneamino]-4-nitro-benzamide Formula: C23H17FN4O3 MolecularWeight: 416.404483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])F

InChI

InChI=1S/C23H17FN4O3/c24-21-7-3-1-5-17(21)14-27-15-18(20-6-2-4-8-22(20)27)13-25-26-23(29)16-9-11-19(12-10-16)28(30)31/h1-13,15H,14H2,(H,26,29)/b25-13+