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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)amine Formula: C26H20N4O MolecularWeight: 404.4632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=N2)NCCC4=CNC5=CC=CC=C54)OC6=CC=CC=C63

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=N2)NCCC4=CNC5=CC=CC=C54)OC6=CC=CC=C63

InChI

InChI=1S/C26H20N4O/c1-2-8-17(9-3-1)25-29-23-20-11-5-7-13-22(20)31-24(23)26(30-25)27-15-14-18-16-28-21-12-6-4-10-19(18)21/h1-13,16,28H,14-15H2,(H,27,29,30)