1-(2-azanylethyl)-3-bis[[1-(2-azanylethyl)-4-oxidanylidene-pyridin-3-yl]oxy]indiganyloxy-pyridin-4-one

Systemtic Name: 1-(2-azanylethyl)-3-bis[[1-(2-azanylethyl)-4-oxidanylidene-pyridin-3-yl]oxy]indiganyloxy-pyridin-4-one Openeye Name: 1-(2-aminoethyl)-3-[bis[[1-(2-aminoethyl)-4-oxo-3-pyridyl]oxy]indiganyloxy]pyridin-4-one CAS Name: 1-(2-aminoethyl)-3-[bis[[1-(2-aminoethyl)-4-oxo-3-pyridinyl]oxy]indiganyloxy]-4-pyridinone IUPAC Name: 1-(2-aminoethyl)-3-bis[[1-(2-aminoethyl)-4-oxopyridin-3-yl]oxy]indiganyloxypyridin-4-one Traditional Name: 1-(2-aminoethyl)-3-[bis[[1-(2-aminoethyl)-4-keto-3-pyridyl]oxy]indiganyloxy]-4-pyridone Formula: C21H27InN6O6 MolecularWeight: 574.29368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C(C1=O)O[In](OC2=CN(C=CC2=O)CCN)OC3=CN(C=CC3=O)CCN)CCN

Isomeric SMILES

C1=CN(C=C(C1=O)O[In](OC2=CN(C=CC2=O)CCN)OC3=CN(C=CC3=O)CCN)CCN

InChI

InChI=1S/3C7H10N2O2.In/c3*8-2-4-9-3-1-6(10)7(11)5-9;/h3*1,3,5,11H,2,4,8H2;/q;;;+3/p-3