ethyl 2-[3-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanoate

Systemtic Name: ethyl 2-[3-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanoate Openeye Name: ethyl 2-[3-[[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]acetate CAS Name: 2-[3-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]acetate Traditional Name: 2-[3-[[(Z)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]acetic acid ethyl ester Formula: C25H22N2O3 MolecularWeight: 398.45378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC(=CC=C1)NC(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC1=CC(=CC=C1)N/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-2-30-22(28)16-17-9-8-12-19(15-17)26-24(18-10-4-3-5-11-18)23-20-13-6-7-14-21(20)27-25(23)29/h3-15,26H,2,16H2,1H3,(H,27,29)/b24-23-