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

Systemtic Name: 1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]indole-3-carbaldehyde Openeye Name: 1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]indole-3-carbaldehyde CAS Name: 1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-indolecarboxaldehyde IUPAC Name: 1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]indole-3-carbaldehyde Traditional Name: 1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]indole-3-carbaldehyde Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN3C=C(C4=CC=CC=C43)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN3C=C(C4=CC=CC=C43)C=O

InChI

InChI=1S/C19H15N3O2/c1-13-6-8-14(9-7-13)19-20-18(24-21-19)11-22-10-15(12-23)16-4-2-3-5-17(16)22/h2-10,12H,11H2,1H3