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

Systemtic Name: 1-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-ethyl-urea Openeye Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-ethyl-urea CAS Name: 1-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-ethylurea IUPAC Name: 1-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-ethylurea Traditional Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-ethyl-urea Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CC2=C(CCN2C(=O)C3CCCC3)C=C1

Isomeric SMILES

CCNC(=O)NC1=CC2=C(CCN2C(=O)C3CCCC3)C=C1

InChI

InChI=1S/C17H23N3O2/c1-2-18-17(22)19-14-8-7-12-9-10-20(15(12)11-14)16(21)13-5-3-4-6-13/h7-8,11,13H,2-6,9-10H2,1H3,(H2,18,19,22)