2-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 2-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-1-(2-pyridyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-1-(2-pyridinyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-1-(2-pyridyl)-1,3,4,9-tetrahydro-$b-carboline Formula: C26H29N5 MolecularWeight: 411.54196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=NN2)CN3CCC4=C(C3C5=CC=CC=N5)NC6=CC=CC=C46

Isomeric SMILES

C1CCC(CC1)C2=C(C=NN2)CN3CCC4=C(C3C5=CC=CC=N5)NC6=CC=CC=C46

InChI

InChI=1S/C26H29N5/c1-2-8-18(9-3-1)24-19(16-28-30-24)17-31-15-13-21-20-10-4-5-11-22(20)29-25(21)26(31)23-12-6-7-14-27-23/h4-7,10-12,14,16,18,26,29H,1-3,8-9,13,15,17H2,(H,28,30)