2-[[4-(2-hydroxyethyl)phenyl]amino]-4-(1H-indol-5-yl)pyrimidine-5-carbonitrile

Systemtic Name: 2-[[4-(2-hydroxyethyl)phenyl]amino]-4-(1H-indol-5-yl)pyrimidine-5-carbonitrile Openeye Name: 2-[4-(2-hydroxyethyl)anilino]-4-(1H-indol-5-yl)pyrimidine-5-carbonitrile CAS Name: 2-[4-(2-hydroxyethyl)anilino]-4-(1H-indol-5-yl)-5-pyrimidinecarbonitrile IUPAC Name: 2-[4-(2-hydroxyethyl)anilino]-4-(1H-indol-5-yl)pyrimidine-5-carbonitrile Traditional Name: 2-[4-(2-hydroxyethyl)anilino]-4-(1H-indol-5-yl)pyrimidine-5-carbonitrile Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCO)NC2=NC=C(C(=N2)C3=CC4=C(C=C3)NC=C4)C#N

Isomeric SMILES

C1=CC(=CC=C1CCO)NC2=NC=C(C(=N2)C3=CC4=C(C=C3)NC=C4)C#N

InChI

InChI=1S/C21H17N5O/c22-12-17-13-24-21(25-18-4-1-14(2-5-18)8-10-27)26-20(17)16-3-6-19-15(11-16)7-9-23-19/h1-7,9,11,13,23,27H,8,10H2,(H,24,25,26)