2-[4-[5-(3-chloranyl-4-propan-2-yloxy-phenyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]ethanamide

Systemtic Name: 2-[4-[5-(3-chloranyl-4-propan-2-yloxy-phenyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]ethanamide Openeye Name: 2-[4-[5-(3-chloro-4-isopropoxy-phenyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]acetamide CAS Name: 2-[4-[5-(3-chloro-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]-1-indolyl]acetamide IUPAC Name: 2-[4-[5-(3-chloro-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]acetamide Traditional Name: 2-[4-[5-(3-chloro-4-isopropoxy-phenyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]acetamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4C=CN(C4=CC=C3)CC(=O)N)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4C=CN(C4=CC=C3)CC(=O)N)Cl

InChI

InChI=1S/C21H19ClN4O3/c1-12(2)28-18-7-6-13(10-16(18)22)21-24-20(25-29-21)15-4-3-5-17-14(15)8-9-26(17)11-19(23)27/h3-10,12H,11H2,1-2H3,(H2,23,27)