3-[4-[[(1E)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]phenyl]propanamide

Systemtic Name: 3-[4-[[(1E)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]phenyl]propanamide Openeye Name: 3-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)propyl]amino]phenyl]propanamide CAS Name: 3-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)propyl]amino]phenyl]propanamide IUPAC Name: 3-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)propyl]amino]phenyl]propanamide Traditional Name: 3-[4-[[(1E)-1-(2-keto-5,6-dimethoxy-indolin-3-ylidene)propyl]amino]phenyl]propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C2=CC(=C(C=C2NC1=O)OC)OC)NC3=CC=C(C=C3)CCC(=O)N

Isomeric SMILES

CC/C(=C\1/C2=CC(=C(C=C2NC1=O)OC)OC)/NC3=CC=C(C=C3)CCC(=O)N

InChI

InChI=1S/C22H25N3O4/c1-4-16(24-14-8-5-13(6-9-14)7-10-20(23)26)21-15-11-18(28-2)19(29-3)12-17(15)25-22(21)27/h5-6,8-9,11-12,24H,4,7,10H2,1-3H3,(H2,23,26)(H,25,27)/b21-16+