2-(4-phenylphenyl)-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide

Systemtic Name: 2-(4-phenylphenyl)-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-(4-phenylphenyl)-N-[1-(pyridine-3-carbonyl)indolin-6-yl]acetamide CAS Name: N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]-2-(4-phenylphenyl)acetamide IUPAC Name: 2-(4-phenylphenyl)-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: N-(1-nicotinoylindolin-6-yl)-2-(4-phenylphenyl)acetamide Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CN=CC=C5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C28H23N3O2/c32-27(17-20-8-10-22(11-9-20)21-5-2-1-3-6-21)30-25-13-12-23-14-16-31(26(23)18-25)28(33)24-7-4-15-29-19-24/h1-13,15,18-19H,14,16-17H2,(H,30,32)