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

Systemtic Name: 5-nitro-N-[[1-(phenylmethyl)indol-3-yl]methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: N-[(1-benzylindol-3-yl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[[1-(phenylmethyl)-3-indolyl]methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: N-[(1-benzylindol-3-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[(1-benzylindol-3-yl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide Formula: C25H18N4O3S MolecularWeight: 454.50042

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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=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H18N4O3S/c30-25(24-13-18-12-20(29(31)32)10-11-23(18)33-24)27-26-14-19-16-28(15-17-6-2-1-3-7-17)22-9-5-4-8-21(19)22/h1-14,16H,15H2,(H,27,30)