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

Systemtic Name: N-[3-[[(Z)-1,3-benzodioxol-5-yl-(5-ethanoyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]propyl]benzamide Openeye Name: N-[3-[[(Z)-(5-acetyl-2-oxo-indolin-3-ylidene)-(1,3-benzodioxol-5-yl)methyl]amino]propyl]benzamide CAS Name: N-[3-[[(Z)-(5-acetyl-2-oxo-1H-indol-3-ylidene)-(1,3-benzodioxol-5-yl)methyl]amino]propyl]benzamide IUPAC Name: N-[3-[[(Z)-(5-acetyl-2-oxo-1H-indol-3-ylidene)-(1,3-benzodioxol-5-yl)methyl]amino]propyl]benzamide Traditional Name: N-[3-[[(Z)-(5-acetyl-2-keto-indolin-3-ylidene)-(1,3-benzodioxol-5-yl)methyl]amino]propyl]benzamide Formula: C28H25N3O5 MolecularWeight: 483.5152

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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)NCCCNC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C(/C3=CC4=C(C=C3)OCO4)\NCCCNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H25N3O5/c1-17(32)19-8-10-22-21(14-19)25(28(34)31-22)26(20-9-11-23-24(15-20)36-16-35-23)29-12-5-13-30-27(33)18-6-3-2-4-7-18/h2-4,6-11,14-15,29H,5,12-13,16H2,1H3,(H,30,33)(H,31,34)/b26-25-