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

Systemtic Name: 1-[4-[[(1E)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]phenyl]-1-methyl-urea Openeye Name: 1-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)propyl]amino]phenyl]-1-methyl-urea CAS Name: 1-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)propyl]amino]phenyl]-1-methylurea IUPAC Name: 1-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)propyl]amino]phenyl]-1-methylurea Traditional Name: 1-[4-[[(1E)-1-(2-keto-5,6-dimethoxy-indolin-3-ylidene)propyl]amino]phenyl]-1-methyl-urea Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-5-15(23-12-6-8-13(9-7-12)25(2)21(22)27)19-14-10-17(28-3)18(29-4)11-16(14)24-20(19)26/h6-11,23H,5H2,1-4H3,(H2,22,27)(H,24,26)/b19-15+