2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-N,N-diisopropyl-2-oxo-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-2-oxo-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-2-oxo-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-N,N-diisopropyl-2-keto-acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-11(2)20(12(3)4)18(22)17(21)16-13(5)19(6)15-10-8-7-9-14(15)16/h7-12H,1-6H3