N-[[5-(2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazol-3-yl]methyl]-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-[[5-(2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazol-3-yl]methyl]-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-[[5-(2-methyl-2,3-dihydrobenzofuran-6-yl)isoxazol-3-yl]methyl]-2-(1-methylindol-3-yl)acetamide CAS Name: N-[[5-(2-methyl-2,3-dihydrobenzofuran-6-yl)-3-isoxazolyl]methyl]-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-[[5-(2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazol-3-yl]methyl]-2-(1-methylindol-3-yl)acetamide Traditional Name: N-[[5-(2-methylcoumaran-6-yl)isoxazol-3-yl]methyl]-2-(1-methylindol-3-yl)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=C(C=C2)C3=CC(=NO3)CNC(=O)CC4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1CC2=C(O1)C=C(C=C2)C3=CC(=NO3)CNC(=O)CC4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C24H23N3O3/c1-15-9-16-7-8-17(10-22(16)29-15)23-12-19(26-30-23)13-25-24(28)11-18-14-27(2)21-6-4-3-5-20(18)21/h3-8,10,12,14-15H,9,11,13H2,1-2H3,(H,25,28)