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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3,3-diphenyl-propanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-3,3-diphenyl-propanamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-3,3-diphenylpropanamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3,3-diphenylpropanamide Traditional Name: 3,3-diphenyl-N-(1-pivaloylindolin-6-yl)propionamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O2/c1-28(2,3)27(32)30-17-16-22-14-15-23(18-25(22)30)29-26(31)19-24(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-15,18,24H,16-17,19H2,1-3H3,(H,29,31)