N-[1-[(4-cyanophenyl)methyl]piperidin-4-yl]-2-[(4-fluorophenyl)methyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxamide

Systemtic Name: N-[1-[(4-cyanophenyl)methyl]piperidin-4-yl]-2-[(4-fluorophenyl)methyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxamide Openeye Name: N-[1-[(4-cyanophenyl)methyl]-4-piperidyl]-2-[(4-fluorophenyl)methyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxamide CAS Name: N-[1-[(4-cyanophenyl)methyl]-4-piperidinyl]-2-[(4-fluorophenyl)methyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxamide IUPAC Name: N-[1-[(4-cyanophenyl)methyl]piperidin-4-yl]-2-[(4-fluorophenyl)methyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxamide Traditional Name: N-[1-(4-cyanobenzyl)-4-piperidyl]-2-(4-fluorobenzyl)-1,3,4,5-tetrahydropyrid[4,3-b]indole-8-carboxamide Formula: C32H32FN5O MolecularWeight: 521.627783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC3=C(C=C2)NC4=C3CN(CC4)CC5=CC=C(C=C5)F)CC6=CC=C(C=C6)C#N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC3=C(C=C2)NC4=C3CN(CC4)CC5=CC=C(C=C5)F)CC6=CC=C(C=C6)C#N

InChI

InChI=1S/C32H32FN5O/c33-26-8-5-24(6-9-26)20-38-16-13-31-29(21-38)28-17-25(7-10-30(28)36-31)32(39)35-27-11-14-37(15-12-27)19-23-3-1-22(18-34)2-4-23/h1-10,17,27,36H,11-16,19-21H2,(H,35,39)