2,3-dihydroindol-1-yl-(6-imidazol-1-ylpyridin-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(6-imidazol-1-ylpyridin-3-yl)methanone Openeye Name: (6-imidazol-1-yl-3-pyridyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[6-(1-imidazolyl)-3-pyridinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(6-imidazol-1-ylpyridin-3-yl)methanone Traditional Name: (6-imidazol-1-yl-3-pyridyl)-indolin-1-yl-methanone Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C17H14N4O/c22-17(21-9-7-13-3-1-2-4-15(13)21)14-5-6-16(19-11-14)20-10-8-18-12-20/h1-6,8,10-12H,7,9H2