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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-29-20-9-5-8-18(21(20)30-2)25-23(28)24-17-11-10-15-12-13-26(19(15)14-17)22(27)16-6-3-4-7-16/h5,8-11,14,16H,3-4,6-7,12-13H2,1-2H3,(H2,24,25,28)