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

Systemtic Name: 2-[4-[[(1E)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]phenyl]ethanamide Openeye Name: 2-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)propyl]amino]phenyl]acetamide CAS Name: 2-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)propyl]amino]phenyl]acetamide IUPAC Name: 2-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)propyl]amino]phenyl]acetamide Traditional Name: 2-[4-[[(1E)-1-(2-keto-5,6-dimethoxy-indolin-3-ylidene)propyl]amino]phenyl]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-4-15(23-13-7-5-12(6-8-13)9-19(22)25)20-14-10-17(27-2)18(28-3)11-16(14)24-21(20)26/h5-8,10-11,23H,4,9H2,1-3H3,(H2,22,25)(H,24,26)/b20-15+