3-[[4-[(2-phenyl-1H-indol-5-yl)amino]pyrimidin-2-yl]amino]benzamide hydrochloride

Systemtic Name: 3-[[4-[(2-phenyl-1H-indol-5-yl)amino]pyrimidin-2-yl]amino]benzamide hydrochloride Openeye Name: 3-[[4-[(2-phenyl-1H-indol-5-yl)amino]pyrimidin-2-yl]amino]benzamide hydrochloride CAS Name: 3-[[4-[(2-phenyl-1H-indol-5-yl)amino]-2-pyrimidinyl]amino]benzamide hydrochloride IUPAC Name: 3-[[4-[(2-phenyl-1H-indol-5-yl)amino]pyrimidin-2-yl]amino]benzamide hydrochloride Traditional Name: 3-[[4-[(2-phenyl-1H-indol-5-yl)amino]pyrimidin-2-yl]amino]benzamide hydrochloride Formula: C25H21ClN6O MolecularWeight: 456.92684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)NC4=NC(=NC=C4)NC5=CC=CC(=C5)C(=O)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)NC4=NC(=NC=C4)NC5=CC=CC(=C5)C(=O)N.Cl

InChI

InChI=1S/C25H20N6O.ClH/c26-24(32)17-7-4-8-19(13-17)29-25-27-12-11-23(31-25)28-20-9-10-21-18(14-20)15-22(30-21)16-5-2-1-3-6-16;/h1-15,30H,(H2,26,32)(H2,27,28,29,31);1H