1-(2,3-dihydroindol-1-yl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-[2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-[2-(2-thienyl)pyrrolidino]ethanone Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)N2CCC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

C1CC(N(C1)CC(=O)N2CCC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C18H20N2OS/c21-18(20-11-9-14-5-1-2-6-15(14)20)13-19-10-3-7-16(19)17-8-4-12-22-17/h1-2,4-6,8,12,16H,3,7,9-11,13H2