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

Systemtic Name: N-(2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)-5-fluoranyl-1-(2-pyridin-3-ylethyl)indole-2-carboxamide Openeye Name: N-(2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)-5-fluoro-1-[2-(3-pyridyl)ethyl]indole-2-carboxamide CAS Name: N-(2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)-5-fluoro-1-[2-(3-pyridinyl)ethyl]-2-indolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)-5-fluoro-1-(2-pyridin-3-ylethyl)indole-2-carboxamide Traditional Name: N-(2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)-5-fluoro-1-[2-(3-pyridyl)ethyl]indole-2-carboxamide Formula: C26H22FN5O MolecularWeight: 439.484183

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(N2C1)C=CC(=C3)NC(=O)C4=CC5=C(N4CCC6=CN=CC=C6)C=CC(=C5)F

Isomeric SMILES

C1CC2=NC3=C(N2C1)C=CC(=C3)NC(=O)C4=CC5=C(N4CCC6=CN=CC=C6)C=CC(=C5)F

InChI

InChI=1S/C26H22FN5O/c27-19-5-7-22-18(13-19)14-24(31(22)12-9-17-3-1-10-28-16-17)26(33)29-20-6-8-23-21(15-20)30-25-4-2-11-32(23)25/h1,3,5-8,10,13-16H,2,4,9,11-12H2,(H,29,33)