2-azanyl-3-[4-[4-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]phenyl]propanamide

Systemtic Name: 2-azanyl-3-[4-[4-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]phenyl]propanamide Openeye Name: 2-amino-3-[4-[4-[(E)-(2-oxoindolin-3-ylidene)methyl]phenoxy]phenyl]propanamide CAS Name: 2-amino-3-[4-[4-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]phenyl]propanamide IUPAC Name: 2-amino-3-[4-[4-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]phenyl]propanamide Traditional Name: 2-amino-3-[4-[4-[(E)-(2-ketoindolin-3-ylidene)methyl]phenoxy]phenyl]propionamide Formula: C24H21N3O3 MolecularWeight: 399.44184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)OC4=CC=C(C=C4)CC(C(=O)N)N)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CC=C(C=C3)OC4=CC=C(C=C4)CC(C(=O)N)N)/C(=O)N2

InChI

InChI=1S/C24H21N3O3/c25-21(23(26)28)14-16-7-11-18(12-8-16)30-17-9-5-15(6-10-17)13-20-19-3-1-2-4-22(19)27-24(20)29/h1-13,21H,14,25H2,(H2,26,28)(H,27,29)/b20-13+