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

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-(3-thienylmethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(3-thenyl)acetamide Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCC3=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCC3=CSC=C3

InChI

InChI=1S/C15H12N2O2S/c18-14(15(19)17-7-10-5-6-20-9-10)12-8-16-13-4-2-1-3-11(12)13/h1-6,8-9,16H,7H2,(H,17,19)