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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2-thiophen-3-ylpyrrolidin-1-yl)propan-1-one Openeye Name: 1-indolin-1-yl-2-[2-(3-thienyl)pyrrolidin-1-yl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(3-thiophenyl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-thiophen-3-ylpyrrolidin-1-yl)propan-1-one Traditional Name: 1-indolin-1-yl-2-[2-(3-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=CSC=C4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N3CCCC3C4=CSC=C4

InChI

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