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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(5-methyl-2-thiophenyl)methyl-phenethylamino]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(5-methylthiophen-2-yl)methyl-phenethylamino]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C26H29N3O2S/c1-19-8-10-24(32-19)17-28(14-12-21-6-4-3-5-7-21)18-26(31)27-23-9-11-25-22(16-23)13-15-29(25)20(2)30/h3-11,16H,12-15,17-18H2,1-2H3,(H,27,31)