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

Systemtic Name: N-[4-(diethylaminomethyl)cyclohepta[b]indol-7-yl]-2-(trifluoromethyloxy)benzamide Openeye Name: N-[4-(diethylaminomethyl)cyclohepta[b]indol-7-yl]-2-(trifluoromethoxy)benzamide CAS Name: N-[4-(diethylaminomethyl)-7-cyclohepta[b]indolyl]-2-(trifluoromethoxy)benzamide IUPAC Name: N-[4-(diethylaminomethyl)cyclohepta[b]indol-7-yl]-2-(trifluoromethoxy)benzamide Traditional Name: N-[4-(diethylaminomethyl)cyclohept[b]indol-7-yl]-2-(trifluoromethoxy)benzamide Formula: C26H24F3N3O2 MolecularWeight: 467.48287

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC2=C3C=CC=C(C=C3N=C21)NC(=O)C4=CC=CC=C4OC(F)(F)F

Isomeric SMILES

CCN(CC)CC1=CC=CC2=C3C=CC=C(C=C3N=C21)NC(=O)C4=CC=CC=C4OC(F)(F)F

InChI

InChI=1S/C26H24F3N3O2/c1-3-32(4-2)16-17-9-7-13-20-19-12-8-10-18(15-22(19)31-24(17)20)30-25(33)21-11-5-6-14-23(21)34-26(27,28)29/h5-15H,3-4,16H2,1-2H3,(H,30,33)