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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2,2-diphenyl-acetamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2,2-diphenylacetamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-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)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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