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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(cyclopropanecarbonyl)indolin-6-yl]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(cyclopropanecarbonyl)indolin-6-yl]urea Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H19N3O4/c24-19(13-1-2-13)23-8-7-12-3-4-14(9-16(12)23)21-20(25)22-15-5-6-17-18(10-15)27-11-26-17/h3-6,9-10,13H,1-2,7-8,11H2,(H2,21,22,25)