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

Systemtic Name: 3,4-diethoxy-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 3,4-diethoxy-N-[1-(thiophene-2-carbonyl)indolin-6-yl]benzamide CAS Name: 3,4-diethoxy-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 3,4-diethoxy-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 3,4-diethoxy-N-[1-(2-thenoyl)indolin-6-yl]benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2)OCC

InChI

InChI=1S/C24H24N2O4S/c1-3-29-20-10-8-17(14-21(20)30-4-2)23(27)25-18-9-7-16-11-12-26(19(16)15-18)24(28)22-6-5-13-31-22/h5-10,13-15H,3-4,11-12H2,1-2H3,(H,25,27)