1-(2-fluorophenyl)-1-[3-(1-pentan-2-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea

Systemtic Name: 1-(2-fluorophenyl)-1-[3-(1-pentan-2-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea Openeye Name: 1-(2-fluorophenyl)-1-[3-[1-(1-methylbutyl)-3,4-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]urea CAS Name: 1-(2-fluorophenyl)-1-[3-(1-pentan-2-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea IUPAC Name: 1-(2-fluorophenyl)-1-[3-(1-pentan-2-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea Traditional Name: 1-(2-fluorophenyl)-1-[3-[1-(1-methylbutyl)-3,4-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]urea Formula: C25H29FN4O MolecularWeight: 420.522363

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1CCC(C=C1)C2=CNC3=C2C=C(C=C3)N(C4=CC=CC=C4F)C(=O)N

Isomeric SMILES

CCCC(C)N1CCC(C=C1)C2=CNC3=C2C=C(C=C3)N(C4=CC=CC=C4F)C(=O)N

InChI

InChI=1S/C25H29FN4O/c1-3-6-17(2)29-13-11-18(12-14-29)21-16-28-23-10-9-19(15-20(21)23)30(25(27)31)24-8-5-4-7-22(24)26/h4-5,7-11,13,15-18,28H,3,6,12,14H2,1-2H3,(H2,27,31)