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

Systemtic Name: 3-[[4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-N-phenyl-benzamide Openeye Name: 3-[[4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-N-phenyl-benzamide CAS Name: 3-[[4-(1H-indol-3-yl)-2-pyrimidinyl]amino]-N-phenylbenzamide IUPAC Name: 3-[[4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-N-phenylbenzamide Traditional Name: 3-[[4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-N-phenyl-benzamide Formula: C25H19N5O MolecularWeight: 405.45126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC(=N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC(=N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H19N5O/c31-24(28-18-8-2-1-3-9-18)17-7-6-10-19(15-17)29-25-26-14-13-23(30-25)21-16-27-22-12-5-4-11-20(21)22/h1-16,27H,(H,28,31)(H,26,29,30)