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

Systemtic Name: 3-azanyl-N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]phenyl]-N-methyl-propanamide Openeye Name: 3-amino-N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)propyl]amino]phenyl]-N-methyl-propanamide CAS Name: 3-amino-N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)propyl]amino]phenyl]-N-methylpropanamide IUPAC Name: 3-amino-N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)propyl]amino]phenyl]-N-methylpropanamide Traditional Name: 3-amino-N-[4-[[(1E)-1-(2-keto-5,6-dimethoxy-indolin-3-ylidene)propyl]amino]phenyl]-N-methyl-propionamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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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)CCN

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4/c1-5-17(25-14-6-8-15(9-7-14)27(2)21(28)10-11-24)22-16-12-19(30-3)20(31-4)13-18(16)26-23(22)29/h6-9,12-13,25H,5,10-11,24H2,1-4H3,(H,26,29)/b22-17+