2-(1H-indol-5-yl)-4-morpholin-4-yl-[1]benzofuro[3,2-d]pyrimidine

Systemtic Name: 2-(1H-indol-5-yl)-4-morpholin-4-yl-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 2-(1H-indol-5-yl)-4-morpholino-benzofuro[3,2-d]pyrimidine CAS Name: 2-(1H-indol-5-yl)-4-(4-morpholinyl)benzofuro[3,2-d]pyrimidine IUPAC Name: 2-(1H-indol-5-yl)-4-morpholin-4-yl-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 2-(1H-indol-5-yl)-4-morpholino-benzofuro[3,2-d]pyrimidine Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC6=C(C=C5)NC=C6

Isomeric SMILES

C1COCCN1C2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC6=C(C=C5)NC=C6

InChI

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