1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-indazol-1-yl-propan-1-one

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-indazol-1-yl-propan-1-one Openeye Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-indazol-1-yl-propan-1-one CAS Name: 1-[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-3-(1-indazolyl)-1-propanone IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-indazol-1-ylpropan-1-one Traditional Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidino]-3-indazol-1-yl-propan-1-one Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCN2C3=CC=CC=C3C=N2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(N(C1)C(=O)CCN2C3=CC=CC=C3C=N2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H21N5O/c27-20(11-13-26-18-9-4-1-6-15(18)14-22-26)25-12-5-10-19(25)21-23-16-7-2-3-8-17(16)24-21/h1-4,6-9,14,19H,5,10-13H2,(H,23,24)