N-(2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)-5-fluoranyl-1H-indole-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)-5-fluoranyl-1H-indole-2-carboxamide Openeye Name: N-(2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)-5-fluoro-1H-indole-2-carboxamide CAS Name: N-(2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)-5-fluoro-1H-indole-2-carboxamide IUPAC Name: N-(2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)-5-fluoro-1H-indole-2-carboxamide Traditional Name: N-(2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)-5-fluoro-1H-indole-2-carboxamide Formula: C19H15FN4O MolecularWeight: 334.347003

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(N2C1)C=CC(=C3)NC(=O)C4=CC5=C(N4)C=CC(=C5)F

Isomeric SMILES

C1CC2=NC3=C(N2C1)C=CC(=C3)NC(=O)C4=CC5=C(N4)C=CC(=C5)F

InChI

InChI=1S/C19H15FN4O/c20-12-3-5-14-11(8-12)9-16(22-14)19(25)21-13-4-6-17-15(10-13)23-18-2-1-7-24(17)18/h3-6,8-10,22H,1-2,7H2,(H,21,25)