2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-(3-thienylmethyl)acetamide CAS Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-keto-2-(5-nitro-1H-indol-3-yl)-N-(3-thenyl)acetamide Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(=O)C(=O)NCC3=CSC=C3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(=O)C(=O)NCC3=CSC=C3

InChI

InChI=1S/C15H11N3O4S/c19-14(15(20)17-6-9-3-4-23-8-9)12-7-16-13-2-1-10(18(21)22)5-11(12)13/h1-5,7-8,16H,6H2,(H,17,20)