1-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-pyridin-3-yl-urea

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-pyridin-3-yl-urea Openeye Name: 1-(1-acetylindolin-5-yl)-3-(3-pyridyl)urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-(3-pyridinyl)urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-pyridin-3-ylurea Traditional Name: 1-(1-acetylindolin-5-yl)-3-(3-pyridyl)urea Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)NC3=CN=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C16H16N4O2/c1-11(21)20-8-6-12-9-13(4-5-15(12)20)18-16(22)19-14-3-2-7-17-10-14/h2-5,7,9-10H,6,8H2,1H3,(H2,18,19,22)