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

Systemtic Name: 2-(4-ethylphenyl)-N-[1-(2-pyridin-2-ylethanoyl)-2,3-dihydroindol-5-yl]benzamide Openeye Name: 2-(4-ethylphenyl)-N-[1-[2-(2-pyridyl)acetyl]indolin-5-yl]benzamide CAS Name: 2-(4-ethylphenyl)-N-[1-[1-oxo-2-(2-pyridinyl)ethyl]-2,3-dihydroindol-5-yl]benzamide IUPAC Name: 2-(4-ethylphenyl)-N-[1-(2-pyridin-2-ylacetyl)-2,3-dihydroindol-5-yl]benzamide Traditional Name: 2-(4-ethylphenyl)-N-[1-[2-(2-pyridyl)acetyl]indolin-5-yl]benzamide Formula: C30H27N3O2 MolecularWeight: 461.55428

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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=CC=CC=N5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)CC5=CC=CC=N5

InChI

InChI=1S/C30H27N3O2/c1-2-21-10-12-22(13-11-21)26-8-3-4-9-27(26)30(35)32-25-14-15-28-23(19-25)16-18-33(28)29(34)20-24-7-5-6-17-31-24/h3-15,17,19H,2,16,18,20H2,1H3,(H,32,35)