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

Systemtic Name: 4-[2-azanyl-4-(1-methylindol-3-yl)pyrimidin-5-yl]benzamide Openeye Name: 4-[2-amino-4-(1-methylindol-3-yl)pyrimidin-5-yl]benzamide CAS Name: 4-[2-amino-4-(1-methyl-3-indolyl)-5-pyrimidinyl]benzamide IUPAC Name: 4-[2-amino-4-(1-methylindol-3-yl)pyrimidin-5-yl]benzamide Traditional Name: 4-[2-amino-4-(1-methylindol-3-yl)pyrimidin-5-yl]benzamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3C4=CC=C(C=C4)C(=O)N)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3C4=CC=C(C=C4)C(=O)N)N

InChI

InChI=1S/C20H17N5O/c1-25-11-16(14-4-2-3-5-17(14)25)18-15(10-23-20(22)24-18)12-6-8-13(9-7-12)19(21)26/h2-11H,1H3,(H2,21,26)(H2,22,23,24)