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

Systemtic Name: 3-[4-[[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]propanamide Openeye Name: 3-[4-[[(Z)-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]propanamide CAS Name: 3-[4-[[(Z)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]propanamide IUPAC Name: 3-[4-[[(Z)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]propanamide Traditional Name: 3-[4-[[(Z)-(2-keto-5,6-dimethoxy-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]propionamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)CCC(=O)N)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)CCC(=O)N)/C(=O)N2)OC

InChI

InChI=1S/C26H25N3O4/c1-32-21-14-19-20(15-22(21)33-2)29-26(31)24(19)25(17-6-4-3-5-7-17)28-18-11-8-16(9-12-18)10-13-23(27)30/h3-9,11-12,14-15,28H,10,13H2,1-2H3,(H2,27,30)(H,29,31)/b25-24-