1-[5-(8-azanyl-6-methyl-imidazo[1,2-a]pyridin-2-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(8-azanyl-6-methyl-imidazo[1,2-a]pyridin-2-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(8-amino-6-methyl-imidazo[1,2-a]pyridin-2-yl)indolin-1-yl]ethanone CAS Name: 1-[5-(8-amino-6-methyl-2-imidazo[1,2-a]pyridinyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(8-amino-6-methylimidazo[1,2-a]pyridin-2-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(8-amino-6-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=CN2C=C(N=C2C(=C1)N)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CN2C=C(N=C2C(=C1)N)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

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