1-[(3-phenyl-1H-indol-2-yl)carbonylamino]-1-[3-(trifluoromethyl)phenyl]urea

Systemtic Name: 1-[(3-phenyl-1H-indol-2-yl)carbonylamino]-1-[3-(trifluoromethyl)phenyl]urea Openeye Name: 1-[(3-phenyl-1H-indole-2-carbonyl)amino]-1-[3-(trifluoromethyl)phenyl]urea CAS Name: 1-[[oxo-(3-phenyl-1H-indol-2-yl)methyl]amino]-1-[3-(trifluoromethyl)phenyl]urea IUPAC Name: 1-[(3-phenyl-1H-indole-2-carbonyl)amino]-1-[3-(trifluoromethyl)phenyl]urea Traditional Name: 1-[(3-phenyl-1H-indole-2-carbonyl)amino]-1-[3-(trifluoromethyl)phenyl]urea Formula: C23H17F3N4O2 MolecularWeight: 438.40189

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)NN(C4=CC=CC(=C4)C(F)(F)F)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)NN(C4=CC=CC(=C4)C(F)(F)F)C(=O)N

InChI

InChI=1S/C23H17F3N4O2/c24-23(25,26)15-9-6-10-16(13-15)30(22(27)32)29-21(31)20-19(14-7-2-1-3-8-14)17-11-4-5-12-18(17)28-20/h1-13,28H,(H2,27,32)(H,29,31)