N-(3-cyclopentyloxyphenyl)-6-methoxy-1-(trifluoromethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-6-methoxy-1-(trifluoromethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-6-methoxy-1-(trifluoromethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide CAS Name: N-(3-cyclopentyloxyphenyl)-6-methoxy-1-(trifluoromethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-6-methoxy-1-(trifluoromethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-6-methoxy-1-(trifluoromethyl)-1,3,4,9-tetrahydro-$b-carboline-2-carboxamide Formula: C25H26F3N3O3 MolecularWeight: 473.48745

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCN(C3C(F)(F)F)C(=O)NC4=CC(=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCN(C3C(F)(F)F)C(=O)NC4=CC(=CC=C4)OC5CCCC5

InChI

InChI=1S/C25H26F3N3O3/c1-33-17-9-10-21-20(14-17)19-11-12-31(23(22(19)30-21)25(26,27)28)24(32)29-15-5-4-8-18(13-15)34-16-6-2-3-7-16/h4-5,8-10,13-14,16,23,30H,2-3,6-7,11-12H2,1H3,(H,29,32)