2-ethyl-N-[2-(1H-indol-3-yl)ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: 2-ethyl-N-[2-(1H-indol-3-yl)ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: 2-ethyl-N-[2-(1H-indol-3-yl)ethyl]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: 2-ethyl-N-[2-(1H-indol-3-yl)ethyl]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 2-ethyl-N-[2-(1H-indol-3-yl)ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NCCC3=CNC4=CC=CC=C43)OC5=CC=CC=C52

Isomeric SMILES

CCC1=NC2=C(C(=N1)NCCC3=CNC4=CC=CC=C43)OC5=CC=CC=C52

InChI

InChI=1S/C22H20N4O/c1-2-19-25-20-16-8-4-6-10-18(16)27-21(20)22(26-19)23-12-11-14-13-24-17-9-5-3-7-15(14)17/h3-10,13,24H,2,11-12H2,1H3,(H,23,25,26)