[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(1H-indol-2-yl)methanone

Systemtic Name: [(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(1H-indol-2-yl)methanone Openeye Name: [(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(1H-indol-2-yl)methanone CAS Name: [(2S)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-(1H-indol-2-yl)methanone IUPAC Name: [(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(1H-indol-2-yl)methanone Traditional Name: [(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-(1H-indol-2-yl)methanone Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3N2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC3=CC=CC=C3N2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H17N3OS/c24-20(16-12-13-6-1-2-7-14(13)21-16)23-11-5-9-17(23)19-22-15-8-3-4-10-18(15)25-19/h1-4,6-8,10,12,17,21H,5,9,11H2/t17-/m0/s1