N-[[(2R)-oxolan-2-yl]methyl]-2-(1-propylindol-3-yl)sulfanyl-ethanamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(1-propylindol-3-yl)sulfanyl-ethanamide Openeye Name: 2-(1-propylindol-3-yl)sulfanyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[(1-propyl-3-indolyl)thio]acetamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(1-propylindol-3-yl)sulfanylacetamide Traditional Name: 2-[(1-propylindol-3-yl)thio]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)SCC(=O)NCC3CCCO3

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)SCC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C18H24N2O2S/c1-2-9-20-12-17(15-7-3-4-8-16(15)20)23-13-18(21)19-11-14-6-5-10-22-14/h3-4,7-8,12,14H,2,5-6,9-11,13H2,1H3,(H,19,21)/t14-/m1/s1