N-[1-[2-(2-azanylpyrimidin-4-yl)ethanoyl]-2,3-dihydroindol-5-yl]-2-(4-methylphenyl)benzamide

Systemtic Name: N-[1-[2-(2-azanylpyrimidin-4-yl)ethanoyl]-2,3-dihydroindol-5-yl]-2-(4-methylphenyl)benzamide Openeye Name: N-[1-[2-(2-aminopyrimidin-4-yl)acetyl]indolin-5-yl]-2-(p-tolyl)benzamide CAS Name: N-[1-[2-(2-amino-4-pyrimidinyl)-1-oxoethyl]-2,3-dihydroindol-5-yl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[1-[2-(2-aminopyrimidin-4-yl)acetyl]-2,3-dihydroindol-5-yl]-2-(4-methylphenyl)benzamide Traditional Name: N-[1-[2-(2-aminopyrimidin-4-yl)acetyl]indolin-5-yl]-2-(p-tolyl)benzamide Formula: C28H25N5O2 MolecularWeight: 463.5304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)CC5=NC(=NC=C5)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)CC5=NC(=NC=C5)N

InChI

InChI=1S/C28H25N5O2/c1-18-6-8-19(9-7-18)23-4-2-3-5-24(23)27(35)31-21-10-11-25-20(16-21)13-15-33(25)26(34)17-22-12-14-30-28(29)32-22/h2-12,14,16H,13,15,17H2,1H3,(H,31,35)(H2,29,30,32)