1-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]urea

Systemtic Name: 1-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]urea Openeye Name: 1-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-[(4-oxo-3H-phthalazine-1-carbonyl)amino]urea CAS Name: 1-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-[[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]amino]urea IUPAC Name: 1-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-[(4-oxo-3H-phthalazine-1-carbonyl)amino]urea Traditional Name: 1-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-[(4-keto-3H-phthalazine-1-carbonyl)amino]urea Formula: C24H20N6O3S MolecularWeight: 472.519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NNC(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NNC(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H20N6O3S/c31-22-16-8-2-1-7-15(16)21(27-28-22)23(32)29-30-24(33)26-13-18(20-10-5-11-34-20)17-12-25-19-9-4-3-6-14(17)19/h1-12,18,25H,13H2,(H,28,31)(H,29,32)(H2,26,30,33)