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

Systemtic Name: 1-[5-(1-pyridin-2-ylethylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[1-(2-pyridyl)ethylamino]indolin-1-yl]ethanone CAS Name: 1-[5-[1-(2-pyridinyl)ethylamino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(1-pyridin-2-ylethylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[1-(2-pyridyl)ethylamino]indolin-1-yl]ethanone Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=N1)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C17H19N3O/c1-12(16-5-3-4-9-18-16)19-15-6-7-17-14(11-15)8-10-20(17)13(2)21/h3-7,9,11-12,19H,8,10H2,1-2H3