N-[(Z)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(Z)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CS2)/C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O2S/c28-23(17-7-2-1-3-8-17)27-22(15-19-9-6-14-30-19)24(29)25-13-12-18-16-26-21-11-5-4-10-20(18)21/h1-11,14-16,26H,12-13H2,(H,25,29)(H,27,28)/b22-15-