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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)CC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CS1)CC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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