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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C19H23N3O2S/c1-13(18-5-4-10-25-18)21(3)12-19(24)20-16-6-7-17-15(11-16)8-9-22(17)14(2)23/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,20,24)