N-[4-(diethylamino)cyclohepta[b]indol-7-yl]-2-(trifluoromethyloxy)benzamide

Systemtic Name: N-[4-(diethylamino)cyclohepta[b]indol-7-yl]-2-(trifluoromethyloxy)benzamide Openeye Name: N-[4-(diethylamino)cyclohepta[b]indol-7-yl]-2-(trifluoromethoxy)benzamide CAS Name: N-[4-(diethylamino)-7-cyclohepta[b]indolyl]-2-(trifluoromethoxy)benzamide IUPAC Name: N-[4-(diethylamino)cyclohepta[b]indol-7-yl]-2-(trifluoromethoxy)benzamide Traditional Name: N-[4-(diethylamino)cyclohept[b]indol-7-yl]-2-(trifluoromethoxy)benzamide Formula: C25H22F3N3O2 MolecularWeight: 453.45629

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=CC2=C3C=CC=C(C=C3N=C21)NC(=O)C4=CC=CC=C4OC(F)(F)F

Isomeric SMILES

CCN(CC)C1=CC=CC2=C3C=CC=C(C=C3N=C21)NC(=O)C4=CC=CC=C4OC(F)(F)F

InChI

InChI=1S/C25H22F3N3O2/c1-3-31(4-2)21-13-8-12-18-17-11-7-9-16(15-20(17)30-23(18)21)29-24(32)19-10-5-6-14-22(19)33-25(26,27)28/h5-15H,3-4H2,1-2H3,(H,29,32)