4-[(E)-[4-(1H-indol-3-yl)-1,3-oxazol-2-yl]iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-[4-(1H-indol-3-yl)-1,3-oxazol-2-yl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-[4-(1H-indol-3-yl)oxazol-2-yl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-[4-(1H-indol-3-yl)-2-oxazolyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-[4-(1H-indol-3-yl)-1,3-oxazol-2-yl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-[4-(1H-indol-3-yl)oxazol-2-yl]iminomethyl]phenyl]-dimethyl-amine Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=NC(=CO2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/C2=NC(=CO2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O/c1-24(2)15-9-7-14(8-10-15)11-22-20-23-19(13-25-20)17-12-21-18-6-4-3-5-16(17)18/h3-13,21H,1-2H3/b22-11+