N-[[3-(aminomethyl)cyclohexyl]methyl]-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-[[3-(aminomethyl)cyclohexyl]methyl]-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[[3-(aminomethyl)cyclohexyl]methyl]-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxamide CAS Name: N-[[3-(aminomethyl)cyclohexyl]methyl]-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[[3-(aminomethyl)cyclohexyl]methyl]-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[[3-(aminomethyl)cyclohexyl]methyl]-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]-1,3,4,9-tetrahydro-$b-carboline-3-carboxamide Formula: C33H35F3N4O2 MolecularWeight: 576.65181

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)CNC(=O)C2CC3=C(CN2C4=CC=C(C=C4)OC5=CC=C(C=C5)C(F)(F)F)NC6=CC=CC=C36)CN

Isomeric SMILES

C1CC(CC(C1)CNC(=O)C2CC3=C(CN2C4=CC=C(C=C4)OC5=CC=C(C=C5)C(F)(F)F)NC6=CC=CC=C36)CN

InChI

InChI=1S/C33H35F3N4O2/c34-33(35,36)23-8-12-25(13-9-23)42-26-14-10-24(11-15-26)40-20-30-28(27-6-1-2-7-29(27)39-30)17-31(40)32(41)38-19-22-5-3-4-21(16-22)18-37/h1-2,6-15,21-22,31,39H,3-5,16-20,37H2,(H,38,41)