N-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(indoline-1-carbonyl)-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(indoline-1-carbonyl)-2-(2-thienyl)vinyl]benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC=CS3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)/C(=C\C3=CC=CS3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c25-21(17-8-2-1-3-9-17)23-19(15-18-10-6-14-27-18)22(26)24-13-12-16-7-4-5-11-20(16)24/h1-11,14-15H,12-13H2,(H,23,25)/b19-15+