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

Systemtic Name: N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-[[5-(4-methoxyphenyl)isoxazol-3-yl]methyl]-2-(1-methylindol-3-yl)acetamide CAS Name: N-[[5-(4-methoxyphenyl)-3-isoxazolyl]methyl]-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-(1-methylindol-3-yl)acetamide Traditional Name: N-[[5-(4-methoxyphenyl)isoxazol-3-yl]methyl]-2-(1-methylindol-3-yl)acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=NOC(=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=NOC(=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O3/c1-25-14-16(19-5-3-4-6-20(19)25)11-22(26)23-13-17-12-21(28-24-17)15-7-9-18(27-2)10-8-15/h3-10,12,14H,11,13H2,1-2H3,(H,23,26)