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

Systemtic Name: N-[1-[2-(6-azanylpyridin-2-yl)ethanoyl]-2,3-dihydroindol-5-yl]-2-(4-ethylphenyl)benzamide Openeye Name: N-[1-[2-(6-amino-2-pyridyl)acetyl]indolin-5-yl]-2-(4-ethylphenyl)benzamide CAS Name: N-[1-[2-(6-amino-2-pyridinyl)-1-oxoethyl]-2,3-dihydroindol-5-yl]-2-(4-ethylphenyl)benzamide IUPAC Name: N-[1-[2-(6-aminopyridin-2-yl)acetyl]-2,3-dihydroindol-5-yl]-2-(4-ethylphenyl)benzamide Traditional Name: N-[1-[2-(6-amino-2-pyridyl)acetyl]indolin-5-yl]-2-(4-ethylphenyl)benzamide Formula: C30H28N4O2 MolecularWeight: 476.56892

Click to see the large picture

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(=CC=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(=CC=C5)N

InChI

InChI=1S/C30H28N4O2/c1-2-20-10-12-21(13-11-20)25-7-3-4-8-26(25)30(36)33-24-14-15-27-22(18-24)16-17-34(27)29(35)19-23-6-5-9-28(31)32-23/h3-15,18H,2,16-17,19H2,1H3,(H2,31,32)(H,33,36)