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

Systemtic Name: 1-(1-methyl-2,3-dihydroindol-5-yl)-3-pyridin-3-yl-urea Openeye Name: 1-(1-methylindolin-5-yl)-3-(3-pyridyl)urea CAS Name: 1-(1-methyl-2,3-dihydroindol-5-yl)-3-(3-pyridinyl)urea IUPAC Name: 1-(1-methyl-2,3-dihydroindol-5-yl)-3-pyridin-3-ylurea Traditional Name: 1-(1-methylindolin-5-yl)-3-(3-pyridyl)urea Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)NC(=O)NC3=CN=CC=C3

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)NC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C15H16N4O/c1-19-8-6-11-9-12(4-5-14(11)19)17-15(20)18-13-3-2-7-16-10-13/h2-5,7,9-10H,6,8H2,1H3,(H2,17,18,20)