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

Systemtic Name: N-[3-[[(Z)-1,3-benzodioxol-5-yl-(5-ethanoyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]propyl]butanamide Openeye Name: N-[3-[[(Z)-(5-acetyl-2-oxo-indolin-3-ylidene)-(1,3-benzodioxol-5-yl)methyl]amino]propyl]butanamide CAS Name: N-[3-[[(Z)-(5-acetyl-2-oxo-1H-indol-3-ylidene)-(1,3-benzodioxol-5-yl)methyl]amino]propyl]butanamide IUPAC Name: N-[3-[[(Z)-(5-acetyl-2-oxo-1H-indol-3-ylidene)-(1,3-benzodioxol-5-yl)methyl]amino]propyl]butanamide Traditional Name: N-[3-[[(Z)-(5-acetyl-2-keto-indolin-3-ylidene)-(1,3-benzodioxol-5-yl)methyl]amino]propyl]butyramide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCNC(=C1C2=C(C=CC(=C2)C(=O)C)NC1=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCC(=O)NCCCN/C(=C\1/C2=C(C=CC(=C2)C(=O)C)NC1=O)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H27N3O5/c1-3-5-22(30)26-10-4-11-27-24(17-7-9-20-21(13-17)33-14-32-20)23-18-12-16(15(2)29)6-8-19(18)28-25(23)31/h6-9,12-13,27H,3-5,10-11,14H2,1-2H3,(H,26,30)(H,28,31)/b24-23-