1-[3-(2-methylimidazo[4,5-c]pyridin-1-yl)-1H-indol-2-yl]heptan-1-one

Systemtic Name: 1-[3-(2-methylimidazo[4,5-c]pyridin-1-yl)-1H-indol-2-yl]heptan-1-one Openeye Name: 1-[3-(2-methylimidazo[4,5-c]pyridin-1-yl)-1H-indol-2-yl]heptan-1-one CAS Name: 1-[3-(2-methyl-1-imidazo[4,5-c]pyridinyl)-1H-indol-2-yl]-1-heptanone IUPAC Name: 1-[3-(2-methylimidazo[4,5-c]pyridin-1-yl)-1H-indol-2-yl]heptan-1-one Traditional Name: 1-[3-(2-methylimidazo[4,5-c]pyridin-1-yl)-1H-indol-2-yl]heptan-1-one Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C1=C(C2=CC=CC=C2N1)N3C(=NC4=C3C=CN=C4)C

Isomeric SMILES

CCCCCCC(=O)C1=C(C2=CC=CC=C2N1)N3C(=NC4=C3C=CN=C4)C

InChI

InChI=1S/C22H24N4O/c1-3-4-5-6-11-20(27)21-22(16-9-7-8-10-17(16)25-21)26-15(2)24-18-14-23-13-12-19(18)26/h7-10,12-14,25H,3-6,11H2,1-2H3