1-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-[(4-fluorophenyl)methyl]urea

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-[(4-fluorophenyl)methyl]urea Openeye Name: 1-(1-acetylindolin-6-yl)-3-[(4-fluorophenyl)methyl]urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-[(4-fluorophenyl)methyl]urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-[(4-fluorophenyl)methyl]urea Traditional Name: 1-(1-acetylindolin-6-yl)-3-(4-fluorobenzyl)urea Formula: C18H18FN3O2 MolecularWeight: 327.352823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN3O2/c1-12(23)22-9-8-14-4-7-16(10-17(14)22)21-18(24)20-11-13-2-5-15(19)6-3-13/h2-7,10H,8-9,11H2,1H3,(H2,20,21,24)