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

Systemtic Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-2-(1-methylindol-3-yl)acetamide CAS Name: N-[[5-(4-chlorophenyl)-3-isoxazolyl]methyl]-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-2-(1-methylindol-3-yl)acetamide Traditional Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-2-(1-methylindol-3-yl)acetamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O2/c1-25-13-15(18-4-2-3-5-19(18)25)10-21(26)23-12-17-11-20(27-24-17)14-6-8-16(22)9-7-14/h2-9,11,13H,10,12H2,1H3,(H,23,26)