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

Systemtic Name: 3-cyclopentyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)propanamide Openeye Name: 3-cyclopentyl-N-[1-(thiophene-2-carbonyl)indolin-6-yl]propanamide CAS Name: 3-cyclopentyl-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]propanamide Traditional Name: 3-cyclopentyl-N-[1-(2-thenoyl)indolin-6-yl]propionamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C21H24N2O2S/c24-20(10-7-15-4-1-2-5-15)22-17-9-8-16-11-12-23(18(16)14-17)21(25)19-6-3-13-26-19/h3,6,8-9,13-15H,1-2,4-5,7,10-12H2,(H,22,24)