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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC3=NC=NC4=C3OC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC3=NC=NC4=C3OC5=CC=CC=C54

InChI

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