N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thienylmethyl)amino]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[[(2R)-2-oxolanyl]methyl-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thenyl)amino]acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN(CC3CCCO3)CC4=CC=CS4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN(C[C@H]3CCCO3)CC4=CC=CS4

InChI

InChI=1S/C22H27N3O3S/c1-16(26)25-9-8-17-12-18(6-7-21(17)25)23-22(27)15-24(13-19-4-2-10-28-19)14-20-5-3-11-29-20/h3,5-7,11-12,19H,2,4,8-10,13-15H2,1H3,(H,23,27)/t19-/m1/s1