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

Systemtic Name: 2,3-dihydroindol-1-yl-(1-thiophen-3-ylcarbonylpiperidin-4-yl)methanone Openeye Name: indolin-1-yl-[1-(thiophene-3-carbonyl)-4-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[oxo(3-thiophenyl)methyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(thiophene-3-carbonyl)piperidin-4-yl]methanone Traditional Name: indolin-1-yl-[1-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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