1,1-dibutyl-3-(5-pyridin-4-yl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 1,1-dibutyl-3-(5-pyridin-4-yl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 1,1-dibutyl-3-[5-(4-pyridyl)-1H-imidazol-2-yl]-2,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 1,1-dibutyl-3-(5-pyridin-4-yl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 1,1-dibutyl-3-(5-pyridin-4-yl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 1,1-dibutyl-3-[5-(4-pyridyl)-1H-imidazol-2-yl]-2,3,4,9-tetrahydro-$b-carboline Formula: C27H33N5 MolecularWeight: 427.58442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C2=C(CC(N1)C3=NC=C(N3)C4=CC=NC=C4)C5=CC=CC=C5N2)CCCC

Isomeric SMILES

CCCCC1(C2=C(CC(N1)C3=NC=C(N3)C4=CC=NC=C4)C5=CC=CC=C5N2)CCCC

InChI

InChI=1S/C27H33N5/c1-3-5-13-27(14-6-4-2)25-21(20-9-7-8-10-22(20)30-25)17-23(32-27)26-29-18-24(31-26)19-11-15-28-16-12-19/h7-12,15-16,18,23,30,32H,3-6,13-14,17H2,1-2H3,(H,29,31)