4-[2-azanyl-4-(1H-indol-3-yl)pyrimidin-5-yl]benzamide

Systemtic Name: 4-[2-azanyl-4-(1H-indol-3-yl)pyrimidin-5-yl]benzamide Openeye Name: 4-[2-amino-4-(1H-indol-3-yl)pyrimidin-5-yl]benzamide CAS Name: 4-[2-amino-4-(1H-indol-3-yl)-5-pyrimidinyl]benzamide IUPAC Name: 4-[2-amino-4-(1H-indol-3-yl)pyrimidin-5-yl]benzamide Traditional Name: 4-[2-amino-4-(1H-indol-3-yl)pyrimidin-5-yl]benzamide Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=NC(=NC=C3C4=CC=C(C=C4)C(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=NC(=NC=C3C4=CC=C(C=C4)C(=O)N)N

InChI

InChI=1S/C19H15N5O/c20-18(25)12-7-5-11(6-8-12)14-9-23-19(21)24-17(14)15-10-22-16-4-2-1-3-13(15)16/h1-10,22H,(H2,20,25)(H2,21,23,24)