2-(2-methylindol-1-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-(2-methylindol-1-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-(2-methylindol-1-yl)-1-[2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(2-methyl-1-indolyl)-1-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-methylindol-1-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-(2-methylindol-1-yl)-1-[2-(2-thienyl)pyrrolidino]ethanone Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C19H20N2OS/c1-14-12-15-6-2-3-7-16(15)21(14)13-19(22)20-10-4-8-17(20)18-9-5-11-23-18/h2-3,5-7,9,11-12,17H,4,8,10,13H2,1H3