4-(2,3-dihydroindol-1-yl)-6-(4-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidine

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-6-(4-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidine Openeye Name: 4-indolin-1-yl-6-(4-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidine CAS Name: 4-(2,3-dihydroindol-1-yl)-6-(4-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-6-(4-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidine Traditional Name: 4-indolin-1-yl-6-(4-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidine Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(N2)N=CN=C3N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(N2)N=CN=C3N4CCC5=CC=CC=C54

InChI

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