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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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