N-[1-[2-(6-azanylpyridin-2-yl)ethanoyl]-2,3-dihydroindol-5-yl]-2-(4-methylphenyl)benzamide

Systemtic Name: N-[1-[2-(6-azanylpyridin-2-yl)ethanoyl]-2,3-dihydroindol-5-yl]-2-(4-methylphenyl)benzamide Openeye Name: N-[1-[2-(6-amino-2-pyridyl)acetyl]indolin-5-yl]-2-(p-tolyl)benzamide CAS Name: N-[1-[2-(6-amino-2-pyridinyl)-1-oxoethyl]-2,3-dihydroindol-5-yl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[1-[2-(6-aminopyridin-2-yl)acetyl]-2,3-dihydroindol-5-yl]-2-(4-methylphenyl)benzamide Traditional Name: N-[1-[2-(6-amino-2-pyridyl)acetyl]indolin-5-yl]-2-(p-tolyl)benzamide Formula: C29H26N4O2 MolecularWeight: 462.54234

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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(=CC=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(=CC=C5)N

InChI

InChI=1S/C29H26N4O2/c1-19-9-11-20(12-10-19)24-6-2-3-7-25(24)29(35)32-23-13-14-26-21(17-23)15-16-33(26)28(34)18-22-5-4-8-27(30)31-22/h2-14,17H,15-16,18H2,1H3,(H2,30,31)(H,32,35)