1-(2,3-dihydroindol-1-yl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)propan-1-one Openeye Name: 1-indolin-1-yl-2-[2-(2-thienyl)pyrrolidin-1-yl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-thiophen-2-yl-1-pyrrolidinyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)propan-1-one Traditional Name: 1-indolin-1-yl-2-[2-(2-thienyl)pyrrolidino]propan-1-one Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3CCCC3C4=CC=CS4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C19H22N2OS/c1-14(20-11-4-8-17(20)18-9-5-13-23-18)19(22)21-12-10-15-6-2-3-7-16(15)21/h2-3,5-7,9,13-14,17H,4,8,10-12H2,1H3