N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)propanamide

Systemtic Name: N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)propanamide Openeye Name: N-[1-(thiophene-2-carbonyl)indolin-6-yl]propanamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]propanamide IUPAC Name: N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]propanamide Traditional Name: N-[1-(2-thenoyl)indolin-6-yl]propionamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CS3)C=C1

Isomeric SMILES

CCC(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CS3)C=C1

InChI

InChI=1S/C16H16N2O2S/c1-2-15(19)17-12-6-5-11-7-8-18(13(11)10-12)16(20)14-4-3-9-21-14/h3-6,9-10H,2,7-8H2,1H3,(H,17,19)