2-(1-methylindol-3-yl)-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-[[5-(4-methylphenyl)-3-isoxazolyl]methyl]acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)CC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)CC3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C22H21N3O2/c1-15-7-9-16(10-8-15)21-12-18(24-27-21)13-23-22(26)11-17-14-25(2)20-6-4-3-5-19(17)20/h3-10,12,14H,11,13H2,1-2H3,(H,23,26)