1-pentyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-pentyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-pentyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-pentyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-pentyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-amyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C25H28N4 MolecularWeight: 384.51662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C2=C(CC(N1)C3=NC=C(N3)C4=CC=CC=C4)C5=CC=CC=C5N2

Isomeric SMILES

CCCCCC1C2=C(CC(N1)C3=NC=C(N3)C4=CC=CC=C4)C5=CC=CC=C5N2

InChI

InChI=1S/C25H28N4/c1-2-3-5-14-21-24-19(18-12-8-9-13-20(18)28-24)15-22(27-21)25-26-16-23(29-25)17-10-6-4-7-11-17/h4,6-13,16,21-22,27-28H,2-3,5,14-15H2,1H3,(H,26,29)