2-[3-(2,2-dimethylpropanoyl)indol-1-yl]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[3-(2,2-dimethyl-1-oxopropyl)-1-indolyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]-N-naphthalen-2-ylacetamide Traditional Name: N-(2-naphthyl)-2-(3-pivaloylindol-1-yl)acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H24N2O2/c1-25(2,3)24(29)21-15-27(22-11-7-6-10-20(21)22)16-23(28)26-19-13-12-17-8-4-5-9-18(17)14-19/h4-15H,16H2,1-3H3,(H,26,28)