1-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-(3,4,5-trimethoxyphenyl)urea

Systemtic Name: 1-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-(3,4,5-trimethoxyphenyl)urea Openeye Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(3,4,5-trimethoxyphenyl)urea CAS Name: 1-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(3,4,5-trimethoxyphenyl)urea IUPAC Name: 1-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-(3,4,5-trimethoxyphenyl)urea Traditional Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(3,4,5-trimethoxyphenyl)urea Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C24H29N3O5/c1-30-20-13-18(14-21(31-2)22(20)32-3)26-24(29)25-17-9-8-15-10-11-27(19(15)12-17)23(28)16-6-4-5-7-16/h8-9,12-14,16H,4-7,10-11H2,1-3H3,(H2,25,26,29)