1-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-(4-methoxyphenyl)urea

Systemtic Name: 1-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-(4-methoxyphenyl)urea Openeye Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(4-methoxyphenyl)urea CAS Name: 1-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(4-methoxyphenyl)urea Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C22H25N3O3/c1-28-19-10-8-17(9-11-19)23-22(27)24-18-7-6-15-12-13-25(20(15)14-18)21(26)16-4-2-3-5-16/h6-11,14,16H,2-5,12-13H2,1H3,(H2,23,24,27)