N-tert-butyl-2-(3-ethanoyl-2-methyl-indol-1-yl)ethanamide

Systemtic Name: N-tert-butyl-2-(3-ethanoyl-2-methyl-indol-1-yl)ethanamide Openeye Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-tert-butyl-acetamide CAS Name: 2-(3-acetyl-2-methyl-1-indolyl)-N-tert-butylacetamide IUPAC Name: 2-(3-acetyl-2-methylindol-1-yl)-N-tert-butylacetamide Traditional Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-tert-butyl-acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC(C)(C)C)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC(C)(C)C)C(=O)C

InChI

InChI=1S/C17H22N2O2/c1-11-16(12(2)20)13-8-6-7-9-14(13)19(11)10-15(21)18-17(3,4)5/h6-9H,10H2,1-5H3,(H,18,21)