1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]indole-3-carbaldehyde

Systemtic Name: 1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]indole-3-carbaldehyde Openeye Name: 1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]indole-3-carbaldehyde CAS Name: 1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-indolecarboxaldehyde IUPAC Name: 1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]indole-3-carbaldehyde Traditional Name: 1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]indole-3-carbaldehyde Formula: C18H12BrN3O2 MolecularWeight: 382.21078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=NC(=NO3)C4=CC=C(C=C4)Br)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=NC(=NO3)C4=CC=C(C=C4)Br)C=O

InChI

InChI=1S/C18H12BrN3O2/c19-14-7-5-12(6-8-14)18-20-17(24-21-18)10-22-9-13(11-23)15-3-1-2-4-16(15)22/h1-9,11H,10H2