1-[(3Z)-3-[(1-ethanoylindol-3-yl)methylidene]-2-oxidanylidene-indol-1-yl]ethyl ethanoate

Systemtic Name: 1-[(3Z)-3-[(1-ethanoylindol-3-yl)methylidene]-2-oxidanylidene-indol-1-yl]ethyl ethanoate Openeye Name: 1-[(3Z)-3-[(1-acetylindol-3-yl)methylene]-2-oxo-indolin-1-yl]ethyl acetate CAS Name: acetic acid 1-[(3Z)-3-[(1-acetyl-3-indolyl)methylidene]-2-oxo-1-indolyl]ethyl ester IUPAC Name: 1-[(3Z)-3-[(1-acetylindol-3-yl)methylidene]-2-oxoindol-1-yl]ethyl acetate Traditional Name: acetic acid 1-[(3Z)-3-[(1-acetylindol-3-yl)methylene]-2-keto-indolin-1-yl]ethyl ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C2=CC=CC=C2C(=CC3=CN(C4=CC=CC=C43)C(=O)C)C1=O)OC(=O)C

Isomeric SMILES

CC(N1C2=CC=CC=C2/C(=C/C3=CN(C4=CC=CC=C43)C(=O)C)/C1=O)OC(=O)C

InChI

InChI=1S/C23H20N2O4/c1-14(26)24-13-17(18-8-4-6-10-21(18)24)12-20-19-9-5-7-11-22(19)25(23(20)28)15(2)29-16(3)27/h4-13,15H,1-3H3/b20-12-