1-(2,3-dihydroindol-1-yl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)propan-1-one Openeye Name: 1-indolin-1-yl-3-(3-propylimidazo[4,5-b]pyridin-2-yl)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(3-propyl-2-imidazo[4,5-b]pyridinyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)propan-1-one Traditional Name: 1-indolin-1-yl-3-(3-propylimidazo[4,5-b]pyridin-2-yl)propan-1-one Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NC2=C1N=CC=C2)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCN1C(=NC2=C1N=CC=C2)CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O/c1-2-13-24-18(22-16-7-5-12-21-20(16)24)9-10-19(25)23-14-11-15-6-3-4-8-17(15)23/h3-8,12H,2,9-11,13-14H2,1H3