1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-3-(1H-indol-3-yl)propan-1-one Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CCC2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H21N3OS/c26-21(12-11-15-14-23-17-7-2-1-6-16(15)17)25-13-5-9-19(25)22-24-18-8-3-4-10-20(18)27-22/h1-4,6-8,10,14,19,23H,5,9,11-13H2/t19-/m1/s1