1-(4,6-dimethoxypyrimidin-5-yl)-3-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea

Systemtic Name: 1-(4,6-dimethoxypyrimidin-5-yl)-3-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea Openeye Name: 1-(4,6-dimethoxypyrimidin-5-yl)-3-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea CAS Name: 1-(4,6-dimethoxy-5-pyrimidinyl)-3-[[1-(1-methyl-3-indolyl)cyclopentyl]methyl]urea IUPAC Name: 1-(4,6-dimethoxypyrimidin-5-yl)-3-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea Traditional Name: 1-(4,6-dimethoxypyrimidin-5-yl)-3-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(CCCC3)CNC(=O)NC4=C(N=CN=C4OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3(CCCC3)CNC(=O)NC4=C(N=CN=C4OC)OC

InChI

InChI=1S/C22H27N5O3/c1-27-12-16(15-8-4-5-9-17(15)27)22(10-6-7-11-22)13-23-21(28)26-18-19(29-2)24-14-25-20(18)30-3/h4-5,8-9,12,14H,6-7,10-11,13H2,1-3H3,(H2,23,26,28)