N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-phenyl-benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-phenyl-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-4-phenyl-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-4-phenylbenzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-phenylbenzamide Traditional Name: 4-phenyl-N-(1-pivaloylindolin-6-yl)benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2/c1-26(2,3)25(30)28-16-15-20-13-14-22(17-23(20)28)27-24(29)21-11-9-19(10-12-21)18-7-5-4-6-8-18/h4-14,17H,15-16H2,1-3H3,(H,27,29)