2-methoxy-N-[[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methyl]ethanamide

Systemtic Name: 2-methoxy-N-[[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methyl]ethanamide Openeye Name: 2-methoxy-N-[[4-[[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]methyl]acetamide CAS Name: 2-methoxy-N-[[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]methyl]acetamide IUPAC Name: 2-methoxy-N-[[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]methyl]acetamide Traditional Name: N-[4-[[(Z)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]benzyl]-2-methoxy-acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=CC=C(C=C1)NC(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

COCC(=O)NCC1=CC=C(C=C1)N/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-31-16-22(29)26-15-17-11-13-19(14-12-17)27-24(18-7-3-2-4-8-18)23-20-9-5-6-10-21(20)28-25(23)30/h2-14,27H,15-16H2,1H3,(H,26,29)(H,28,30)/b24-23-