4-(2,3-dihydroindol-1-yl)-7-(4-ethoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidine

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-7-(4-ethoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidine Openeye Name: 7-(4-ethoxyphenyl)-4-indolin-1-yl-5-phenyl-pyrrolo[2,3-d]pyrimidine CAS Name: 4-(2,3-dihydroindol-1-yl)-7-(4-ethoxyphenyl)-5-phenylpyrrolo[2,3-d]pyrimidine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-7-(4-ethoxyphenyl)-5-phenylpyrrolo[2,3-d]pyrimidine Traditional Name: 4-indolin-1-yl-5-phenyl-7-p-phenetyl-pyrrolo[2,3-d]pyrimidine Formula: C28H24N4O MolecularWeight: 432.51636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3N4CCC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3N4CCC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C28H24N4O/c1-2-33-23-14-12-22(13-15-23)32-18-24(20-8-4-3-5-9-20)26-27(29-19-30-28(26)32)31-17-16-21-10-6-7-11-25(21)31/h3-15,18-19H,2,16-17H2,1H3