N-[2-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]-N-methyl-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]-N-methyl-benzamide Openeye Name: N-(2-indolin-1-ylpyrimidin-4-yl)-N-methyl-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-4-pyrimidinyl]-N-methylbenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]-N-methylbenzamide Traditional Name: N-(2-indolin-1-ylpyrimidin-4-yl)-N-methyl-benzamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=NC=C1)N2CCC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=NC(=NC=C1)N2CCC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O/c1-23(19(25)16-8-3-2-4-9-16)18-11-13-21-20(22-18)24-14-12-15-7-5-6-10-17(15)24/h2-11,13H,12,14H2,1H3