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

Systemtic Name: 3-(5-phenyl-1H-imidazol-2-yl)-1-pyridin-4-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 3-(5-phenyl-1H-imidazol-2-yl)-1-(4-pyridyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 3-(5-phenyl-1H-imidazol-2-yl)-1-pyridin-4-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 3-(5-phenyl-1H-imidazol-2-yl)-1-pyridin-4-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 3-(5-phenyl-1H-imidazol-2-yl)-1-(4-pyridyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C25H21N5 MolecularWeight: 391.46774

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(C2=C1C3=CC=CC=C3N2)C4=CC=NC=C4)C5=NC=C(N5)C6=CC=CC=C6

Isomeric SMILES

C1C(NC(C2=C1C3=CC=CC=C3N2)C4=CC=NC=C4)C5=NC=C(N5)C6=CC=CC=C6

InChI

InChI=1S/C25H21N5/c1-2-6-16(7-3-1)22-15-27-25(30-22)21-14-19-18-8-4-5-9-20(18)28-24(19)23(29-21)17-10-12-26-13-11-17/h1-13,15,21,23,28-29H,14H2,(H,27,30)