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

Systemtic Name: 3-azanyl-N-[4-[[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-propanamide Openeye Name: 3-amino-N-[4-[[(Z)-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-propanamide CAS Name: 3-amino-N-[4-[[(Z)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-N-methylpropanamide IUPAC Name: 3-amino-N-[4-[[(Z)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-N-methylpropanamide Traditional Name: 3-amino-N-[4-[[(Z)-(2-keto-5,6-dimethoxy-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-propionamide Formula: C27H28N4O4 MolecularWeight: 472.53562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)NC(=C2C3=CC(=C(C=C3NC2=O)OC)OC)C4=CC=CC=C4)C(=O)CCN

Isomeric SMILES

CN(C1=CC=C(C=C1)N/C(=C\2/C3=CC(=C(C=C3NC2=O)OC)OC)/C4=CC=CC=C4)C(=O)CCN

InChI

InChI=1S/C27H28N4O4/c1-31(24(32)13-14-28)19-11-9-18(10-12-19)29-26(17-7-5-4-6-8-17)25-20-15-22(34-2)23(35-3)16-21(20)30-27(25)33/h4-12,15-16,29H,13-14,28H2,1-3H3,(H,30,33)/b26-25-