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

Systemtic Name: 1-[5-(pyridin-3-ylmethylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(3-pyridylmethylamino)indolin-1-yl]ethanone CAS Name: 1-[5-(3-pyridinylmethylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(pyridin-3-ylmethylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(3-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=CN=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NCC3=CN=CC=C3

InChI

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