N-(2,3-dihydro-1H-inden-2-yl)-5-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-5-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: 5-(3-fluorophenyl)-N-indan-2-yl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-5-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-5-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: 5-(3-fluorophenyl)-N-indan-2-yl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C23H18FN3O MolecularWeight: 371.406923

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CNC4=NC=C(C=C34)C5=CC(=CC=C5)F

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CNC4=NC=C(C=C34)C5=CC(=CC=C5)F

InChI

InChI=1S/C23H18FN3O/c24-18-7-3-6-14(8-18)17-11-20-21(13-26-22(20)25-12-17)23(28)27-19-9-15-4-1-2-5-16(15)10-19/h1-8,11-13,19H,9-10H2,(H,25,26)(H,27,28)