N-(1H-indol-5-yl)-6-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1H-indol-5-yl)-6-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-(1H-indol-5-yl)-6-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-(1H-indol-5-yl)-6-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-(1H-indol-5-yl)-6-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: 1H-indol-5-yl-(6-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amine Formula: C20H15N5 MolecularWeight: 325.3666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N2)N=CN=C3NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N2)N=CN=C3NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C20H15N5/c1-2-4-13(5-3-1)18-11-16-19(22-12-23-20(16)25-18)24-15-6-7-17-14(10-15)8-9-21-17/h1-12,21H,(H2,22,23,24,25)