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

Systemtic Name: N-[[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(1-benzyl-2-methylindol-3-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide Formula: C26H20N4O3S MolecularWeight: 468.527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H20N4O3S/c1-17-22(21-9-5-6-10-23(21)29(17)16-18-7-3-2-4-8-18)15-27-28-26(31)25-14-19-13-20(30(32)33)11-12-24(19)34-25/h2-15H,16H2,1H3,(H,28,31)