[[(1E)-1-[1-(4-chlorophenyl)-3-ethanoyl-2-methyl-5-oxidanylidene-indol-6-ylidene]ethyl]amino] ethanoate

Systemtic Name: [[(1E)-1-[1-(4-chlorophenyl)-3-ethanoyl-2-methyl-5-oxidanylidene-indol-6-ylidene]ethyl]amino] ethanoate Openeye Name: [[(1E)-1-[3-acetyl-1-(4-chlorophenyl)-2-methyl-5-oxo-indol-6-ylidene]ethyl]amino] acetate CAS Name: acetic acid [[(1E)-1-[3-acetyl-1-(4-chlorophenyl)-2-methyl-5-oxo-6-indolylidene]ethyl]amino] ester IUPAC Name: [[(1E)-1-[3-acetyl-1-(4-chlorophenyl)-2-methyl-5-oxoindol-6-ylidene]ethyl]amino] acetate Traditional Name: acetic acid [[(1E)-1-[3-acetyl-1-(4-chlorophenyl)-5-keto-2-methyl-indol-6-ylidene]ethyl]amino] ester Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O4/c1-11(23-28-14(4)26)17-9-19-18(10-20(17)27)21(13(3)25)12(2)24(19)16-7-5-15(22)6-8-16/h5-10,23H,1-4H3/b17-11+