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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(cyclopentanecarbonyl)indolin-6-yl]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(cyclopentanecarbonyl)indolin-6-yl]urea Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H23N3O4/c26-21(15-3-1-2-4-15)25-10-9-14-5-6-16(11-18(14)25)23-22(27)24-17-7-8-19-20(12-17)29-13-28-19/h5-8,11-12,15H,1-4,9-10,13H2,(H2,23,24,27)