N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2-(4-phenylphenyl)acetamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-(4-phenylphenyl)acetamide Traditional Name: 2-(4-phenylphenyl)-N-(1-pivaloylindolin-6-yl)acetamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c1-27(2,3)26(31)29-16-15-22-13-14-23(18-24(22)29)28-25(30)17-19-9-11-21(12-10-19)20-7-5-4-6-8-20/h4-14,18H,15-17H2,1-3H3,(H,28,30)