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

Systemtic Name: 1-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[1-(cyclopentanecarbonyl)indolin-6-yl]urea CAS Name: 1-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-prop-2-enylurea IUPAC Name: 1-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-[1-(cyclopentanecarbonyl)indolin-6-yl]urea Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-2-10-19-18(23)20-15-8-7-13-9-11-21(16(13)12-15)17(22)14-5-3-4-6-14/h2,7-8,12,14H,1,3-6,9-11H2,(H2,19,20,23)