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

Systemtic Name: 1-[3-(2-methylimidazo[4,5-c]pyridin-5-yl)-1H-indol-2-yl]hexan-1-one Openeye Name: 1-[3-(2-methylimidazo[4,5-c]pyridin-5-yl)-1H-indol-2-yl]hexan-1-one CAS Name: 1-[3-(2-methyl-5-imidazo[4,5-c]pyridinyl)-1H-indol-2-yl]-1-hexanone IUPAC Name: 1-[3-(2-methylimidazo[4,5-c]pyridin-5-yl)-1H-indol-2-yl]hexan-1-one Traditional Name: 1-[3-(2-methylimidazo[4,5-c]pyridin-5-yl)-1H-indol-2-yl]hexan-1-one Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=C(C2=CC=CC=C2N1)N3C=CC4=NC(=NC4=C3)C

Isomeric SMILES

CCCCCC(=O)C1=C(C2=CC=CC=C2N1)N3C=CC4=NC(=NC4=C3)C

InChI

InChI=1S/C21H22N4O/c1-3-4-5-10-19(26)20-21(15-8-6-7-9-16(15)24-20)25-12-11-17-18(13-25)23-14(2)22-17/h6-9,11-13,24H,3-5,10H2,1-2H3