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

Systemtic Name: N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)cyclobutanecarboxamide Openeye Name: N-[1-(thiophene-2-carbonyl)indolin-6-yl]cyclobutanecarboxamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]cyclobutanecarboxamide IUPAC Name: N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]cyclobutanecarboxamide Traditional Name: N-[1-(2-thenoyl)indolin-6-yl]cyclobutanecarboxamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C18H18N2O2S/c21-17(13-3-1-4-13)19-14-7-6-12-8-9-20(15(12)11-14)18(22)16-5-2-10-23-16/h2,5-7,10-11,13H,1,3-4,8-9H2,(H,19,21)