N-[(1-butan-2-ylindol-3-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(1-butan-2-ylindol-3-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[(1-sec-butylindol-3-yl)methyleneamino]benzothiophene-2-carboxamide CAS Name: N-[(1-butan-2-yl-3-indolyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(1-butan-2-ylindol-3-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-[(1-sec-butylindol-3-yl)methyleneamino]benzothiophene-2-carboxamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CCC(C)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O3S/c1-3-14(2)25-13-16(18-6-4-5-7-19(18)25)12-23-24-22(27)21-11-15-10-17(26(28)29)8-9-20(15)30-21/h4-14H,3H2,1-2H3,(H,24,27)