N-(1-butyl-3,3-dimethyl-6-nitro-2-oxidanylidene-indol-5-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(1-butyl-3,3-dimethyl-6-nitro-2-oxidanylidene-indol-5-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(1-butyl-3,3-dimethyl-6-nitro-2-oxo-indolin-5-yl)-2-(2-thienyl)acetamide CAS Name: N-(1-butyl-3,3-dimethyl-6-nitro-2-oxo-5-indolyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(1-butyl-3,3-dimethyl-6-nitro-2-oxoindol-5-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(1-butyl-2-keto-3,3-dimethyl-6-nitro-indolin-5-yl)-2-(2-thienyl)acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC(=C(C=C2C(C1=O)(C)C)NC(=O)CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CCCCN1C2=CC(=C(C=C2C(C1=O)(C)C)NC(=O)CC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4S/c1-4-5-8-22-16-12-17(23(26)27)15(11-14(16)20(2,3)19(22)25)21-18(24)10-13-7-6-9-28-13/h6-7,9,11-12H,4-5,8,10H2,1-3H3,(H,21,24)