2,3-dihydroindol-1-yl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanone Openeye Name: indolin-1-yl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanone CAS Name: 2,3-dihydroindol-1-yl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanone Traditional Name: indolin-1-yl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanone Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC=CN2CC1C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC2=NC=CN2CC1C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C16H17N3O/c20-16(13-5-6-15-17-8-10-18(15)11-13)19-9-7-12-3-1-2-4-14(12)19/h1-4,8,10,13H,5-7,9,11H2