1-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-(2-ethoxyphenyl)urea

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-(2-ethoxyphenyl)urea Openeye Name: 1-(1-acetylindolin-6-yl)-3-(2-ethoxyphenyl)urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(2-ethoxyphenyl)urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(2-ethoxyphenyl)urea Traditional Name: 1-(1-acetylindolin-6-yl)-3-o-phenetyl-urea Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

InChI

InChI=1S/C19H21N3O3/c1-3-25-18-7-5-4-6-16(18)21-19(24)20-15-9-8-14-10-11-22(13(2)23)17(14)12-15/h4-9,12H,3,10-11H2,1-2H3,(H2,20,21,24)