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

Systemtic Name: 1-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-(2,4-dimethoxyphenyl)urea Openeye Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(2,4-dimethoxyphenyl)urea CAS Name: 1-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(2,4-dimethoxyphenyl)urea IUPAC Name: 1-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-(2,4-dimethoxyphenyl)urea Traditional Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(2,4-dimethoxyphenyl)urea Formula: C23H27N3O4 MolecularWeight: 409.47818

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-29-18-9-10-19(21(14-18)30-2)25-23(28)24-17-8-7-15-11-12-26(20(15)13-17)22(27)16-5-3-4-6-16/h7-10,13-14,16H,3-6,11-12H2,1-2H3,(H2,24,25,28)