1-(6-azanylpyridin-3-yl)-2-[1-(1H-indol-3-yl)propan-2-ylamino]ethanol; 2-oxidanylpropane-1,2,3-tricarboxylate

Systemtic Name: 1-(6-azanylpyridin-3-yl)-2-[1-(1H-indol-3-yl)propan-2-ylamino]ethanol; 2-oxidanylpropane-1,2,3-tricarboxylate Openeye Name: 1-(6-amino-3-pyridyl)-2-[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]ethanol citrate CAS Name: 1-(6-amino-3-pyridinyl)-2-[1-(1H-indol-3-yl)propan-2-ylamino]ethanol; 2-hydroxypropane-1,2,3-tricarboxylate IUPAC Name: 1-(6-aminopyridin-3-yl)-2-[1-(1H-indol-3-yl)propan-2-ylamino]ethanol; 2-hydroxypropane-1,2,3-tricarboxylate Traditional Name: 1-(6-amino-3-pyridyl)-2-[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]ethanol citrate Formula: C24H27N4O8-3 MolecularWeight: 499.49318

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NCC(C3=CN=C(C=C3)N)O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NCC(C3=CN=C(C=C3)N)O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O

InChI

InChI=1S/C18H22N4O.C6H8O7/c1-12(8-14-10-21-16-5-3-2-4-15(14)16)20-11-17(23)13-6-7-18(19)22-9-13;7-3(8)1-6(13,5(11)12)2-4(9)10/h2-7,9-10,12,17,20-21,23H,8,11H2,1H3,(H2,19,22);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/p-3