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

Systemtic Name: 1-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-ethyl-urea Openeye Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-ethyl-urea CAS Name: 1-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-ethylurea IUPAC Name: 1-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3-ethylurea Traditional Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-ethyl-urea Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1

Isomeric SMILES

CCNC(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1

InChI

InChI=1S/C15H19N3O2/c1-2-16-15(20)17-12-6-5-10-7-8-18(13(10)9-12)14(19)11-3-4-11/h5-6,9,11H,2-4,7-8H2,1H3,(H2,16,17,20)