1-(1-ethanoyl-2,3-dihydroindol-7-yl)-3-ethyl-urea

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-7-yl)-3-ethyl-urea Openeye Name: 1-(1-acetylindolin-7-yl)-3-ethyl-urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-7-yl)-3-ethylurea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-7-yl)-3-ethylurea Traditional Name: 1-(1-acetylindolin-7-yl)-3-ethyl-urea Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CC=CC2=C1N(CC2)C(=O)C

Isomeric SMILES

CCNC(=O)NC1=CC=CC2=C1N(CC2)C(=O)C

InChI

InChI=1S/C13H17N3O2/c1-3-14-13(18)15-11-6-4-5-10-7-8-16(9(2)17)12(10)11/h4-6H,3,7-8H2,1-2H3,(H2,14,15,18)