1-(1,3-benzodioxol-5-yl)-3-(1-ethanoyl-2,3-dihydroindol-6-yl)urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(1-ethanoyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-(1-acetylindolin-6-yl)-3-(1,3-benzodioxol-5-yl)urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(1,3-benzodioxol-5-yl)urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(1,3-benzodioxol-5-yl)urea Traditional Name: 1-(1-acetylindolin-6-yl)-3-(1,3-benzodioxol-5-yl)urea Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O4/c1-11(22)21-7-6-12-2-3-13(8-15(12)21)19-18(23)20-14-4-5-16-17(9-14)25-10-24-16/h2-5,8-9H,6-7,10H2,1H3,(H2,19,20,23)