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

Systemtic Name: [[(1E)-1-[3-ethanoyl-2-methyl-1-(4-methylphenyl)-5-oxidanylidene-indol-6-ylidene]ethyl]amino] ethanoate Openeye Name: [[(1E)-1-[3-acetyl-2-methyl-5-oxo-1-(p-tolyl)indol-6-ylidene]ethyl]amino] acetate CAS Name: acetic acid [[(1E)-1-[3-acetyl-2-methyl-1-(4-methylphenyl)-5-oxo-6-indolylidene]ethyl]amino] ester IUPAC Name: [[(1E)-1-[3-acetyl-2-methyl-1-(4-methylphenyl)-5-oxoindol-6-ylidene]ethyl]amino] acetate Traditional Name: acetic acid [[(1E)-1-[3-acetyl-5-keto-2-methyl-1-(p-tolyl)indol-6-ylidene]ethyl]amino] ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=CC(=O)C(=C(C)NOC(=O)C)C=C32)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=CC(=O)/C(=C(\C)/NOC(=O)C)/C=C32)C(=O)C)C

InChI

InChI=1S/C22H22N2O4/c1-12-6-8-17(9-7-12)24-14(3)22(15(4)25)19-11-21(27)18(10-20(19)24)13(2)23-28-16(5)26/h6-11,23H,1-5H3/b18-13+