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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-(cyclopropanecarbonyl)indolin-6-yl]urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-(cyclopropanecarbonyl)indolin-6-yl]urea Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C20H20ClN3O3/c1-27-18-7-5-14(21)10-16(18)23-20(26)22-15-6-4-12-8-9-24(17(12)11-15)19(25)13-2-3-13/h4-7,10-11,13H,2-3,8-9H2,1H3,(H2,22,23,26)