N'-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-N-(2-thiophen-2-ylethyl)ethanediamide

Systemtic Name: N'-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-N-(2-thiophen-2-ylethyl)ethanediamide Openeye Name: N'-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-N-[2-(2-thienyl)ethyl]oxamide CAS Name: N'-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-N-(2-thiophen-2-ylethyl)oxamide IUPAC Name: N'-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-N-(2-thiophen-2-ylethyl)oxamide Traditional Name: N'-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-N-[2-(2-thienyl)ethyl]oxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CNC(=O)C(=O)NCCC3=CC=CS3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CNC(=O)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C20H21N3O3S/c1-2-13-5-3-7-15-16(11-22-18(13)15)17(24)12-23-20(26)19(25)21-9-8-14-6-4-10-27-14/h3-7,10-11,22H,2,8-9,12H2,1H3,(H,21,25)(H,23,26)