3,4,5-triethoxy-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-[1-(thiophene-2-carbonyl)indolin-6-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[1-(2-thenoyl)indolin-6-yl]benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C26H28N2O5S/c1-4-31-21-14-18(15-22(32-5-2)24(21)33-6-3)25(29)27-19-10-9-17-11-12-28(20(17)16-19)26(30)23-8-7-13-34-23/h7-10,13-16H,4-6,11-12H2,1-3H3,(H,27,29)