N-[[1-[(2-fluorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[1-[(2-fluorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[[1-[(2-fluorophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[[1-[(2-fluorophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[1-[(2-fluorophenyl)methyl]-2-methylindol-3-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[[1-(2-fluorobenzyl)-2-methyl-indol-3-yl]methyleneamino]-5-nitro-benzothiophene-2-carboxamide Formula: C26H19FN4O3S MolecularWeight: 486.517463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3F)C=NNC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3F)C=NNC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H19FN4O3S/c1-16-21(20-7-3-5-9-23(20)30(16)15-17-6-2-4-8-22(17)27)14-28-29-26(32)25-13-18-12-19(31(33)34)10-11-24(18)35-25/h2-14H,15H2,1H3,(H,29,32)