2-[3-(1,2-dimethylindol-3-yl)-2,2-dimethyl-cyclopropyl]ethanamide

Systemtic Name: 2-[3-(1,2-dimethylindol-3-yl)-2,2-dimethyl-cyclopropyl]ethanamide Openeye Name: 2-[3-(1,2-dimethylindol-3-yl)-2,2-dimethyl-cyclopropyl]acetamide CAS Name: 2-[3-(1,2-dimethyl-3-indolyl)-2,2-dimethylcyclopropyl]acetamide IUPAC Name: 2-[3-(1,2-dimethylindol-3-yl)-2,2-dimethylcyclopropyl]acetamide Traditional Name: 2-[3-(1,2-dimethylindol-3-yl)-2,2-dimethyl-cyclopropyl]acetamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C(C3(C)C)CC(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C(C3(C)C)CC(=O)N

InChI

InChI=1S/C17H22N2O/c1-10-15(11-7-5-6-8-13(11)19(10)4)16-12(9-14(18)20)17(16,2)3/h5-8,12,16H,9H2,1-4H3,(H2,18,20)