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

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N,N-diisopropyl-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N,N-diisopropyl-2-keto-acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H20N2O2/c1-10(2)18(11(3)4)16(20)15(19)13-9-17-14-8-6-5-7-12(13)14/h5-11,17H,1-4H3