1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]indole-4-carbaldehyde

Systemtic Name: 1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]indole-4-carbaldehyde Openeye Name: 1-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]indole-4-carbaldehyde CAS Name: 1-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-4-indolecarboxaldehyde IUPAC Name: 1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]indole-4-carbaldehyde Traditional Name: 1-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]indole-4-carbaldehyde Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C=CC4=C(C=CC=C43)C=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C=CC4=C(C=CC=C43)C=O

InChI

InChI=1S/C20H16N2O2/c1-14-18(21-20(24-14)15-6-3-2-4-7-15)12-22-11-10-17-16(13-23)8-5-9-19(17)22/h2-11,13H,12H2,1H3