1-benzofuran-2-yl-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone

Systemtic Name: 1-benzofuran-2-yl-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone Openeye Name: benzofuran-2-yl-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone CAS Name: 2-benzofuranyl-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone IUPAC Name: 1-benzofuran-2-yl-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone Traditional Name: benzofuran-2-yl-(1-phenyl-1,3,4,9-tetrahydro-$b-carbolin-2-yl)methanone Formula: C26H20N2O2 MolecularWeight: 392.4492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6O5

Isomeric SMILES

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C26H20N2O2/c29-26(23-16-18-10-4-7-13-22(18)30-23)28-15-14-20-19-11-5-6-12-21(19)27-24(20)25(28)17-8-2-1-3-9-17/h1-13,16,25,27H,14-15H2