3-[(3Z)-3-indol-3-ylidene-1,2,4-oxadiazol-5-yl]-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]propanamide

Systemtic Name: 3-[(3Z)-3-indol-3-ylidene-1,2,4-oxadiazol-5-yl]-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]propanamide Openeye Name: 3-[(3Z)-3-indol-3-ylidene-1,2,4-oxadiazol-5-yl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide CAS Name: 3-[(3Z)-3-(3-indolylidene)-1,2,4-oxadiazol-5-yl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide IUPAC Name: 3-[(3Z)-3-indol-3-ylidene-1,2,4-oxadiazol-5-yl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide Traditional Name: 3-[(3Z)-3-indol-3-ylidene-1,2,4-oxadiazol-5-yl]-N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]propionamide Formula: C24H23N7O3 MolecularWeight: 457.48452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)CCC3=NC(=C4C=NC5=CC=CC=C54)NO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)CCC3=N/C(=C\4/C=NC5=CC=CC=C54)/NO3

InChI

InChI=1S/C24H23N7O3/c32-20(25-12-5-13-26-22-16-7-1-2-8-17(16)24(33)30-29-22)10-11-21-28-23(31-34-21)18-14-27-19-9-4-3-6-15(18)19/h1-4,6-9,14,31H,5,10-13H2,(H,25,32)(H,26,29)(H,30,33)/b23-18+