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

Systemtic Name: (6-imidazol-1-ylpyridin-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (6-imidazol-1-yl-3-pyridyl)-(2-methylindolin-1-yl)methanone CAS Name: [6-(1-imidazolyl)-3-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (6-imidazol-1-ylpyridin-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (6-imidazol-1-yl-3-pyridyl)-(2-methylindolin-1-yl)methanone Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C18H16N4O/c1-13-10-14-4-2-3-5-16(14)22(13)18(23)15-6-7-17(20-11-15)21-9-8-19-12-21/h2-9,11-13H,10H2,1H3