1-[5-(1-pyridin-4-ylethylamino)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(1-pyridin-4-ylethylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[1-(4-pyridyl)ethylamino]indolin-1-yl]ethanone CAS Name: 1-[5-(1-pyridin-4-ylethylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(1-pyridin-4-ylethylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[1-(4-pyridyl)ethylamino]indolin-1-yl]ethanone Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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