2-[[4-(2-imidazol-1-ylethoxy)phenyl]amino]-4-(1H-indol-3-yl)pyrimidine-5-carbonitrile

Systemtic Name: 2-[[4-(2-imidazol-1-ylethoxy)phenyl]amino]-4-(1H-indol-3-yl)pyrimidine-5-carbonitrile Openeye Name: 2-[4-(2-imidazol-1-ylethoxy)anilino]-4-(1H-indol-3-yl)pyrimidine-5-carbonitrile CAS Name: 2-[4-[2-(1-imidazolyl)ethoxy]anilino]-4-(1H-indol-3-yl)-5-pyrimidinecarbonitrile IUPAC Name: 2-[4-(2-imidazol-1-ylethoxy)anilino]-4-(1H-indol-3-yl)pyrimidine-5-carbonitrile Traditional Name: 2-[4-(2-imidazol-1-ylethoxy)anilino]-4-(1H-indol-3-yl)pyrimidine-5-carbonitrile Formula: C24H19N7O MolecularWeight: 421.45396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=NC(=NC=C3C#N)NC4=CC=C(C=C4)OCCN5C=CN=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=NC(=NC=C3C#N)NC4=CC=C(C=C4)OCCN5C=CN=C5

InChI

InChI=1S/C24H19N7O/c25-13-17-14-28-24(30-23(17)21-15-27-22-4-2-1-3-20(21)22)29-18-5-7-19(8-6-18)32-12-11-31-10-9-26-16-31/h1-10,14-16,27H,11-12H2,(H,28,29,30)