6-(5-methoxy-1H-indol-3-yl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine

Systemtic Name: 6-(5-methoxy-1H-indol-3-yl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine Openeye Name: 6-(5-methoxy-1H-indol-3-yl)-4-(3-pyridyl)-7H-pyrrolo[2,3-d]pyrimidine CAS Name: 6-(5-methoxy-1H-indol-3-yl)-4-(3-pyridinyl)-7H-pyrrolo[2,3-d]pyrimidine IUPAC Name: 6-(5-methoxy-1H-indol-3-yl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine Traditional Name: 6-(5-methoxy-1H-indol-3-yl)-4-(3-pyridyl)-7H-pyrrolo[2,3-d]pyrimidine Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=CC4=C(N=CN=C4N3)C5=CN=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=CC4=C(N=CN=C4N3)C5=CN=CC=C5

InChI

InChI=1S/C20H15N5O/c1-26-13-4-5-17-14(7-13)16(10-22-17)18-8-15-19(12-3-2-6-21-9-12)23-11-24-20(15)25-18/h2-11,22H,1H3,(H,23,24,25)