1-phenyl-2-(4-phenylpyrimidin-2-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 1-phenyl-2-(4-phenylpyrimidin-2-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 1-phenyl-2-(4-phenylpyrimidin-2-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 1-phenyl-2-(4-phenyl-2-pyrimidinyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 1-phenyl-2-(4-phenylpyrimidin-2-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 1-phenyl-2-(4-phenylpyrimidin-2-yl)-1,3,4,9-tetrahydro-$b-carboline Formula: C27H22N4 MolecularWeight: 402.49038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=CC=C4)C5=NC=CC(=N5)C6=CC=CC=C6

Isomeric SMILES

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=CC=C4)C5=NC=CC(=N5)C6=CC=CC=C6

InChI

InChI=1S/C27H22N4/c1-3-9-19(10-4-1)23-15-17-28-27(30-23)31-18-16-22-21-13-7-8-14-24(21)29-25(22)26(31)20-11-5-2-6-12-20/h1-15,17,26,29H,16,18H2