[[(1E)-1-(3-ethanoyl-2-methyl-5-oxidanylidene-1-phenyl-indol-6-ylidene)ethyl]amino] ethanoate

Systemtic Name: [[(1E)-1-(3-ethanoyl-2-methyl-5-oxidanylidene-1-phenyl-indol-6-ylidene)ethyl]amino] ethanoate Openeye Name: [[(1E)-1-(3-acetyl-2-methyl-5-oxo-1-phenyl-indol-6-ylidene)ethyl]amino] acetate CAS Name: acetic acid [[(1E)-1-(3-acetyl-2-methyl-5-oxo-1-phenyl-6-indolylidene)ethyl]amino] ester IUPAC Name: [[(1E)-1-(3-acetyl-2-methyl-5-oxo-1-phenylindol-6-ylidene)ethyl]amino] acetate Traditional Name: acetic acid [[(1E)-1-(3-acetyl-5-keto-2-methyl-1-phenyl-indol-6-ylidene)ethyl]amino] ester Formula: C21H20N2O4 MolecularWeight: 364.3945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=O)C(=C(C)NOC(=O)C)C=C2N1C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=O)/C(=C(\C)/NOC(=O)C)/C=C2N1C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H20N2O4/c1-12(22-27-15(4)25)17-10-19-18(11-20(17)26)21(14(3)24)13(2)23(19)16-8-6-5-7-9-16/h5-11,22H,1-4H3/b17-12+