1-[5-(8-azanyl-3-methyl-imidazo[1,2-a]pyridin-2-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(8-azanyl-3-methyl-imidazo[1,2-a]pyridin-2-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(8-amino-3-methyl-imidazo[1,2-a]pyridin-2-yl)indolin-1-yl]ethanone CAS Name: 1-[5-(8-amino-3-methyl-2-imidazo[1,2-a]pyridinyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(8-amino-3-methylimidazo[1,2-a]pyridin-2-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(8-amino-3-methyl-imidazo[1,2-a]pyridin-2-yl)indolin-1-yl]ethanone Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2N)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2N)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C18H18N4O/c1-11-17(20-18-15(19)4-3-8-21(11)18)14-5-6-16-13(10-14)7-9-22(16)12(2)23/h3-6,8,10H,7,9,19H2,1-2H3