[(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] N-[3-(trifluoromethyl)phenyl]carbamate

Systemtic Name: [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] N-[3-(trifluoromethyl)phenyl]carbamate Openeye Name: [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] N-[3-(trifluoromethyl)phenyl]carbamate CAS Name: N-[3-(trifluoromethyl)phenyl]carbamic acid [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] ester IUPAC Name: [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] N-[3-(trifluoromethyl)phenyl]carbamate Traditional Name: N-[3-(trifluoromethyl)phenyl]carbamic acid [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] ester Formula: C19H20F3N3O2 MolecularWeight: 379.37621

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C1=C(CCC2)NOC(=O)NC3=CC=CC(=C3)C(F)(F)F)C

Isomeric SMILES

CCC1=C(N=C2C1=C(CCC2)NOC(=O)NC3=CC=CC(=C3)C(F)(F)F)C

InChI

InChI=1S/C19H20F3N3O2/c1-3-14-11(2)23-15-8-5-9-16(17(14)15)25-27-18(26)24-13-7-4-6-12(10-13)19(20,21)22/h4,6-7,10,25H,3,5,8-9H2,1-2H3,(H,24,26)