1-pyridin-2-yl-2-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 1-pyridin-2-yl-2-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 1-(2-pyridyl)-2-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 1-(2-pyridinyl)-2-[[1-(2-pyrimidinyl)-2-pyrrolyl]methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 1-pyridin-2-yl-2-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 1-(2-pyridyl)-2-[[1-(2-pyrimidyl)pyrrol-2-yl]methyl]-1,3,4,9-tetrahydro-$b-carboline Formula: C25H22N6 MolecularWeight: 406.48238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=CC=N4)CC5=CC=CN5C6=NC=CC=N6

Isomeric SMILES

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=CC=N4)CC5=CC=CN5C6=NC=CC=N6

InChI

InChI=1S/C25H22N6/c1-2-9-21-19(8-1)20-11-16-30(24(23(20)29-21)22-10-3-4-12-26-22)17-18-7-5-15-31(18)25-27-13-6-14-28-25/h1-10,12-15,24,29H,11,16-17H2