2,3-dihydroindol-1-yl-(1-thiophen-2-ylcarbonylpiperidin-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1-thiophen-2-ylcarbonylpiperidin-3-yl)methanone Openeye Name: indolin-1-yl-[1-(thiophene-2-carbonyl)-3-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[oxo(thiophen-2-yl)methyl]-3-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(thiophene-2-carbonyl)piperidin-3-yl]methanone Traditional Name: indolin-1-yl-[1-(2-thenoyl)-3-piperidyl]methanone Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O2S/c22-18(21-11-9-14-5-1-2-7-16(14)21)15-6-3-10-20(13-15)19(23)17-8-4-12-24-17/h1-2,4-5,7-8,12,15H,3,6,9-11,13H2