3-[3-[(E)-(3-cyano-4,5-dimethyl-furan-2-yl)iminomethyl]indol-1-yl]propanamide

Systemtic Name: 3-[3-[(E)-(3-cyano-4,5-dimethyl-furan-2-yl)iminomethyl]indol-1-yl]propanamide Openeye Name: 3-[3-[(E)-(3-cyano-4,5-dimethyl-2-furyl)iminomethyl]indol-1-yl]propanamide CAS Name: 3-[3-[(E)-(3-cyano-4,5-dimethyl-2-furanyl)iminomethyl]-1-indolyl]propanamide IUPAC Name: 3-[3-[(E)-(3-cyano-4,5-dimethylfuran-2-yl)iminomethyl]indol-1-yl]propanamide Traditional Name: 3-[3-[(E)-(3-cyano-4,5-dimethyl-2-furyl)iminomethyl]indol-1-yl]propionamide Formula: C19H18N4O2 MolecularWeight: 334.37182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)N=CC2=CN(C3=CC=CC=C32)CCC(=O)N)C

Isomeric SMILES

CC1=C(OC(=C1C#N)/N=C/C2=CN(C3=CC=CC=C32)CCC(=O)N)C

InChI

InChI=1S/C19H18N4O2/c1-12-13(2)25-19(16(12)9-20)22-10-14-11-23(8-7-18(21)24)17-6-4-3-5-15(14)17/h3-6,10-11H,7-8H2,1-2H3,(H2,21,24)/b22-10+