N-tert-butyl-2-(3-ethanoylindol-1-yl)ethanamide

Systemtic Name: N-tert-butyl-2-(3-ethanoylindol-1-yl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-tert-butyl-acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-tert-butylacetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-tert-butylacetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-tert-butyl-acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC(C)(C)C

InChI

InChI=1S/C16H20N2O2/c1-11(19)13-9-18(10-15(20)17-16(2,3)4)14-8-6-5-7-12(13)14/h5-9H,10H2,1-4H3,(H,17,20)