methyl 4-[[(Z)-2,3-dihydro-1,4-benzodioxin-6-yl-(5-ethanoyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]butanoate

Systemtic Name: methyl 4-[[(Z)-2,3-dihydro-1,4-benzodioxin-6-yl-(5-ethanoyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]butanoate Openeye Name: methyl 4-[[(Z)-(5-acetyl-2-oxo-indolin-3-ylidene)-(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]amino]butanoate CAS Name: 4-[[(Z)-(5-acetyl-2-oxo-1H-indol-3-ylidene)-(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[(Z)-(5-acetyl-2-oxo-1H-indol-3-ylidene)-(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]amino]butanoate Traditional Name: 4-[[(Z)-(5-acetyl-2-keto-indolin-3-ylidene)-(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]amino]butyric acid methyl ester Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(=O)C2=C(C3=CC4=C(C=C3)OCCO4)NCCCC(=O)OC

Isomeric SMILES

CC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C(/C3=CC4=C(C=C3)OCCO4)\NCCCC(=O)OC

InChI

InChI=1S/C24H24N2O6/c1-14(27)15-5-7-18-17(12-15)22(24(29)26-18)23(25-9-3-4-21(28)30-2)16-6-8-19-20(13-16)32-11-10-31-19/h5-8,12-13,25H,3-4,9-11H2,1-2H3,(H,26,29)/b23-22-