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

Systemtic Name: methyl 4-[[(Z)-1,3-benzodioxol-5-yl-(5-ethanoyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]butanoate Openeye Name: methyl 4-[[(Z)-(5-acetyl-2-oxo-indolin-3-ylidene)-(1,3-benzodioxol-5-yl)methyl]amino]butanoate CAS Name: 4-[[(Z)-(5-acetyl-2-oxo-1H-indol-3-ylidene)-(1,3-benzodioxol-5-yl)methyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[(Z)-(5-acetyl-2-oxo-1H-indol-3-ylidene)-(1,3-benzodioxol-5-yl)methyl]amino]butanoate Traditional Name: 4-[[(Z)-(5-acetyl-2-keto-indolin-3-ylidene)-(1,3-benzodioxol-5-yl)methyl]amino]butyric acid methyl ester Formula: C23H22N2O6 MolecularWeight: 422.43058

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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)OCO4)NCCCC(=O)OC

Isomeric SMILES

CC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C(/C3=CC4=C(C=C3)OCO4)\NCCCC(=O)OC

InChI

InChI=1S/C23H22N2O6/c1-13(26)14-5-7-17-16(10-14)21(23(28)25-17)22(24-9-3-4-20(27)29-2)15-6-8-18-19(11-15)31-12-30-18/h5-8,10-11,24H,3-4,9,12H2,1-2H3,(H,25,28)/b22-21-