2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(7-ethyl-1H-indol-3-yl)-2-oxo-N-(2-thienylmethyl)acetamide CAS Name: 2-(7-ethyl-1H-indol-3-yl)-2-oxo-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(7-ethyl-1H-indol-3-yl)-2-oxo-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(7-ethyl-1H-indol-3-yl)-2-keto-N-(2-thenyl)acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(=O)NCC3=CC=CS3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H16N2O2S/c1-2-11-5-3-7-13-14(10-18-15(11)13)16(20)17(21)19-9-12-6-4-8-22-12/h3-8,10,18H,2,9H2,1H3,(H,19,21)