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

Systemtic Name: 2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[1-(benzofuran-2-yl)ethyl-methyl-amino]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[1-(2-benzofuranyl)ethyl-methylamino]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[1-(1-benzofuran-2-yl)ethyl-methylamino]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[1-(benzofuran-2-yl)ethyl-methyl-amino]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C23H25N3O3/c1-15(22-13-18-6-4-5-7-21(18)29-22)25(3)14-23(28)24-19-8-9-20-17(12-19)10-11-26(20)16(2)27/h4-9,12-13,15H,10-11,14H2,1-3H3,(H,24,28)