N-tert-butyl-2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide CAS Name: N-tert-butyl-2-[3-(2-methyl-1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-tert-butyl-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide Traditional Name: N-tert-butyl-2-(3-isobutyrylindol-1-yl)acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-12(2)17(22)14-10-20(11-16(21)19-18(3,4)5)15-9-7-6-8-13(14)15/h6-10,12H,11H2,1-5H3,(H,19,21)