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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amine Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)NCCC3=CNC4=CC=CC=C43)OC5=CC=CC=C52

Isomeric SMILES

CC1=NC2=C(C(=N1)NCCC3=CNC4=CC=CC=C43)OC5=CC=CC=C52

InChI

InChI=1S/C21H18N4O/c1-13-24-19-16-7-3-5-9-18(16)26-20(19)21(25-13)22-11-10-14-12-23-17-8-4-2-6-15(14)17/h2-9,12,23H,10-11H2,1H3,(H,22,24,25)