2,3-dihydroindol-1-yl-(1-thiophen-2-ylcarbonylpiperidin-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1-thiophen-2-ylcarbonylpiperidin-4-yl)methanone Openeye Name: indolin-1-yl-[1-(thiophene-2-carbonyl)-4-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(thiophene-2-carbonyl)piperidin-4-yl]methanone Traditional Name: indolin-1-yl-[1-(2-thenoyl)-4-piperidyl]methanone Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C(=O)C4=CC=CS4

InChI

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