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

Systemtic Name: 1-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-(2-methoxyethyl)urea Openeye Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(2-methoxyethyl)urea CAS Name: 1-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(2-methoxyethyl)urea IUPAC Name: 1-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-(2-methoxyethyl)urea Traditional Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(2-methoxyethyl)urea Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-24-11-9-19-18(23)20-15-7-6-13-8-10-21(16(13)12-15)17(22)14-4-2-3-5-14/h6-7,12,14H,2-5,8-11H2,1H3,(H2,19,20,23)