1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(2-methylindol-1-yl)ethanone

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(2-methylindol-1-yl)ethanone Openeye Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(2-methylindol-1-yl)ethanone CAS Name: 1-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-2-(2-methyl-1-indolyl)ethanone IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(2-methylindol-1-yl)ethanone Traditional Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-2-(2-methylindol-1-yl)ethanone Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCCC3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H21N3OS/c1-15-13-16-7-2-4-9-18(16)25(15)14-21(26)24-12-6-10-19(24)22-23-17-8-3-5-11-20(17)27-22/h2-5,7-9,11,13,19H,6,10,12,14H2,1H3