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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=NC(=NC=C3C#N)NC4=CC=C(C=C4)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=NC(=NC=C3C#N)NC4=CC=C(C=C4)CCO

InChI

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