2-(1H-indol-4-yl)-4-morpholin-4-yl-[1]benzofuro[3,2-d]pyrimidine

Systemtic Name: 2-(1H-indol-4-yl)-4-morpholin-4-yl-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 2-(1H-indol-4-yl)-4-morpholino-benzofuro[3,2-d]pyrimidine CAS Name: 2-(1H-indol-4-yl)-4-(4-morpholinyl)benzofuro[3,2-d]pyrimidine IUPAC Name: 2-(1H-indol-4-yl)-4-morpholin-4-yl-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 2-(1H-indol-4-yl)-4-morpholino-benzofuro[3,2-d]pyrimidine Formula: C22H18N4O2 MolecularWeight: 370.40392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC3=C2OC4=CC=CC=C43)C5=C6C=CNC6=CC=C5

Isomeric SMILES

C1COCCN1C2=NC(=NC3=C2OC4=CC=CC=C43)C5=C6C=CNC6=CC=C5

InChI

InChI=1S/C22H18N4O2/c1-2-7-18-16(4-1)19-20(28-18)22(26-10-12-27-13-11-26)25-21(24-19)15-5-3-6-17-14(15)8-9-23-17/h1-9,23H,10-13H2