N-[(5-chloranyl-1H-indol-2-yl)methyl]-5-[(3-methoxyphenoxy)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-[(5-chloranyl-1H-indol-2-yl)methyl]-5-[(3-methoxyphenoxy)methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-[(5-chloro-1H-indol-2-yl)methyl]-5-[(3-methoxyphenoxy)methyl]isoxazole-3-carboxamide CAS Name: N-[(5-chloro-1H-indol-2-yl)methyl]-5-[(3-methoxyphenoxy)methyl]-3-isoxazolecarboxamide IUPAC Name: N-[(5-chloro-1H-indol-2-yl)methyl]-5-[(3-methoxyphenoxy)methyl]-1,2-oxazole-3-carboxamide Traditional Name: N-[(5-chloro-1H-indol-2-yl)methyl]-5-[(3-methoxyphenoxy)methyl]isoxazole-3-carboxamide Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CC(=NO2)C(=O)NCC3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CC(=NO2)C(=O)NCC3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C21H18ClN3O4/c1-27-16-3-2-4-17(9-16)28-12-18-10-20(25-29-18)21(26)23-11-15-8-13-7-14(22)5-6-19(13)24-15/h2-10,24H,11-12H2,1H3,(H,23,26)