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

Systemtic Name: 1-pyridin-2-yl-2-[(4-pyrimidin-2-yloxyphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 1-(2-pyridyl)-2-[(4-pyrimidin-2-yloxyphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 1-(2-pyridinyl)-2-[[4-(2-pyrimidinyloxy)phenyl]methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 1-pyridin-2-yl-2-[(4-pyrimidin-2-yloxyphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 1-(2-pyridyl)-2-[4-(2-pyrimidyloxy)benzyl]-1,3,4,9-tetrahydro-$b-carboline Formula: C27H23N5O MolecularWeight: 433.50442

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=CC=N4)CC5=CC=C(C=C5)OC6=NC=CC=N6

Isomeric SMILES

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=CC=N4)CC5=CC=C(C=C5)OC6=NC=CC=N6

InChI

InChI=1S/C27H23N5O/c1-2-7-23-21(6-1)22-13-17-32(26(25(22)31-23)24-8-3-4-14-28-24)18-19-9-11-20(12-10-19)33-27-29-15-5-16-30-27/h1-12,14-16,26,31H,13,17-18H2