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

Systemtic Name: N-[1-[2-(2-azanylpyrimidin-4-yl)ethanoyl]-2,3-dihydroindol-5-yl]-2-(4-ethylphenyl)benzamide Openeye Name: N-[1-[2-(2-aminopyrimidin-4-yl)acetyl]indolin-5-yl]-2-(4-ethylphenyl)benzamide CAS Name: N-[1-[2-(2-amino-4-pyrimidinyl)-1-oxoethyl]-2,3-dihydroindol-5-yl]-2-(4-ethylphenyl)benzamide IUPAC Name: N-[1-[2-(2-aminopyrimidin-4-yl)acetyl]-2,3-dihydroindol-5-yl]-2-(4-ethylphenyl)benzamide Traditional Name: N-[1-[2-(2-aminopyrimidin-4-yl)acetyl]indolin-5-yl]-2-(4-ethylphenyl)benzamide Formula: C29H27N5O2 MolecularWeight: 477.55698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C29H27N5O2/c1-2-19-7-9-20(10-8-19)24-5-3-4-6-25(24)28(36)32-22-11-12-26-21(17-22)14-16-34(26)27(35)18-23-13-15-31-29(30)33-23/h3-13,15,17H,2,14,16,18H2,1H3,(H,32,36)(H2,30,31,33)