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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-phenyl-butanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-4-phenyl-butanamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-4-phenylbutanamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-phenylbutanamide Traditional Name: 4-phenyl-N-(1-pivaloylindolin-6-yl)butyramide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-23(2,3)22(27)25-15-14-18-12-13-19(16-20(18)25)24-21(26)11-7-10-17-8-5-4-6-9-17/h4-6,8-9,12-13,16H,7,10-11,14-15H2,1-3H3,(H,24,26)