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

Systemtic Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-1-indolin-1-yl-ethanone CAS Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-1-indolin-1-yl-ethanone Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)N2CCC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](N(C1)CC(=O)N2CCC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H21N3OS/c25-20(24-13-11-15-6-1-3-8-17(15)24)14-23-12-5-9-18(23)21-22-16-7-2-4-10-19(16)26-21/h1-4,6-8,10,18H,5,9,11-14H2/t18-/m1/s1