2,3-dihydroindol-1-yl-[6-(dimethylamino)imidazo[1,2-a]pyridin-2-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[6-(dimethylamino)imidazo[1,2-a]pyridin-2-yl]methanone Openeye Name: [6-(dimethylamino)imidazo[1,2-a]pyridin-2-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[6-(dimethylamino)-2-imidazo[1,2-a]pyridinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[6-(dimethylamino)imidazo[1,2-a]pyridin-2-yl]methanone Traditional Name: [6-(dimethylamino)imidazo[1,2-a]pyridin-2-yl]-indolin-1-yl-methanone Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CN2C=C(N=C2C=C1)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CN2C=C(N=C2C=C1)C(=O)N3CCC4=CC=CC=C43

InChI

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