3-[3-(2,2,3,3-tetramethylcyclopropyl)carbonylindol-1-yl]propanamide

Systemtic Name: 3-[3-(2,2,3,3-tetramethylcyclopropyl)carbonylindol-1-yl]propanamide Openeye Name: 3-[3-(2,2,3,3-tetramethylcyclopropanecarbonyl)indol-1-yl]propanamide CAS Name: 3-[3-[oxo-(2,2,3,3-tetramethylcyclopropyl)methyl]-1-indolyl]propanamide IUPAC Name: 3-[3-(2,2,3,3-tetramethylcyclopropanecarbonyl)indol-1-yl]propanamide Traditional Name: 3-[3-(2,2,3,3-tetramethylcyclopropanecarbonyl)indol-1-yl]propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCC(=O)N)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCC(=O)N)C

InChI

InChI=1S/C19H24N2O2/c1-18(2)17(19(18,3)4)16(23)13-11-21(10-9-15(20)22)14-8-6-5-7-12(13)14/h5-8,11,17H,9-10H2,1-4H3,(H2,20,22)