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

Systemtic Name: N-[[(2S)-oxolan-2-yl]methyl]-2-(3-propanoylindol-1-yl)ethanamide Openeye Name: 2-(3-propanoylindol-1-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2S)-2-oxolanyl]methyl]-2-[3-(1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-[[(2S)-oxolan-2-yl]methyl]-2-(3-propanoylindol-1-yl)acetamide Traditional Name: 2-(3-propionylindol-1-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-2-17(21)15-11-20(16-8-4-3-7-14(15)16)12-18(22)19-10-13-6-5-9-23-13/h3-4,7-8,11,13H,2,5-6,9-10,12H2,1H3,(H,19,22)/t13-/m0/s1