2-[3-(2-methylpropanoyl)indol-1-yl]-N-[[(2S)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[3-(2-methylpropanoyl)indol-1-yl]-N-[[(2S)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[3-(2-methylpropanoyl)indol-1-yl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[3-(2-methyl-1-oxopropyl)-1-indolyl]-N-[[(2S)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[3-(2-methylpropanoyl)indol-1-yl]-N-[[(2S)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(3-isobutyrylindol-1-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3CCCO3

Isomeric SMILES

CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC[C@@H]3CCCO3

InChI

InChI=1S/C19H24N2O3/c1-13(2)19(23)16-11-21(17-8-4-3-7-15(16)17)12-18(22)20-10-14-6-5-9-24-14/h3-4,7-8,11,13-14H,5-6,9-10,12H2,1-2H3,(H,20,22)/t14-/m0/s1