1-[5-(pyridin-2-ylmethylamino)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(pyridin-2-ylmethylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(2-pyridylmethylamino)indolin-1-yl]ethanone CAS Name: 1-[5-(2-pyridinylmethylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(pyridin-2-ylmethylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(2-pyridylmethylamino)indolin-1-yl]ethanone Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NCC3=CC=CC=N3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NCC3=CC=CC=N3

InChI

InChI=1S/C16H17N3O/c1-12(20)19-9-7-13-10-14(5-6-16(13)19)18-11-15-4-2-3-8-17-15/h2-6,8,10,18H,7,9,11H2,1H3