2-(1H-indol-3-yl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)acetamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H20N4OS/c26-20(11-14-13-22-17-6-2-1-5-16(14)17)23-15-7-8-18-19(12-15)27-21(24-18)25-9-3-4-10-25/h1-2,5-8,12-13,22H,3-4,9-11H2,(H,23,26)