1-(5-chloranyl-2-methoxy-phenyl)-3-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-(cyclopentanecarbonyl)indolin-6-yl]urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-(cyclopentanecarbonyl)indolin-6-yl]urea Formula: C22H24ClN3O3 MolecularWeight: 413.89726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O3/c1-29-20-9-7-16(23)12-18(20)25-22(28)24-17-8-6-14-10-11-26(19(14)13-17)21(27)15-4-2-3-5-15/h6-9,12-13,15H,2-5,10-11H2,1H3,(H2,24,25,28)