1-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-[2-(2,3-dihydroindol-1-yl)propyl]urea

Systemtic Name: 1-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-[2-(2,3-dihydroindol-1-yl)propyl]urea Openeye Name: 1-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(2-indolin-1-ylpropyl)urea CAS Name: 1-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-[2-(2,3-dihydroindol-1-yl)propyl]urea IUPAC Name: 1-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-[2-(2,3-dihydroindol-1-yl)propyl]urea Traditional Name: 1-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(2-indolin-1-ylpropyl)urea Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)NCC1=C(N=CC=C1)OC2CCCC2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(CNC(=O)NCC1=C(N=CC=C1)OC2CCCC2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H30N4O2/c1-17(27-14-12-18-7-2-5-11-21(18)27)15-25-23(28)26-16-19-8-6-13-24-22(19)29-20-9-3-4-10-20/h2,5-8,11,13,17,20H,3-4,9-10,12,14-16H2,1H3,(H2,25,26,28)