(2Z)-2-(5-ethanoyl-1,3,3-trimethyl-indol-2-ylidene)-1-thiophen-2-yl-ethanone

Systemtic Name: (2Z)-2-(5-ethanoyl-1,3,3-trimethyl-indol-2-ylidene)-1-thiophen-2-yl-ethanone Openeye Name: (2Z)-2-(5-acetyl-1,3,3-trimethyl-indolin-2-ylidene)-1-(2-thienyl)ethanone CAS Name: (2Z)-2-(5-acetyl-1,3,3-trimethyl-2-indolylidene)-1-thiophen-2-ylethanone IUPAC Name: (2Z)-2-(5-acetyl-1,3,3-trimethylindol-2-ylidene)-1-thiophen-2-ylethanone Traditional Name: (2Z)-2-(5-acetyl-1,3,3-trimethyl-indolin-2-ylidene)-1-(2-thienyl)ethanone Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C(=CC(=O)C3=CC=CS3)C2(C)C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(/C(=C\C(=O)C3=CC=CS3)/C2(C)C)C

InChI

InChI=1S/C19H19NO2S/c1-12(21)13-7-8-15-14(10-13)19(2,3)18(20(15)4)11-16(22)17-6-5-9-23-17/h5-11H,1-4H3/b18-11-