(2-methoxyphenyl) N-[2-ethyl-3-(1-hexylpiperidin-4-yl)-1H-indol-5-yl]carbamate; 2-oxidanylpropane-1,2,3-tricarboxylate

Systemtic Name: (2-methoxyphenyl) N-[2-ethyl-3-(1-hexylpiperidin-4-yl)-1H-indol-5-yl]carbamate; 2-oxidanylpropane-1,2,3-tricarboxylate Openeye Name: (2-methoxyphenyl) N-[2-ethyl-3-(1-hexyl-4-piperidyl)-1H-indol-5-yl]carbamate citrate CAS Name: N-[2-ethyl-3-(1-hexyl-4-piperidinyl)-1H-indol-5-yl]carbamic acid (2-methoxyphenyl) ester; 2-hydroxypropane-1,2,3-tricarboxylate IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylate; (2-methoxyphenyl) N-[2-ethyl-3-(1-hexylpiperidin-4-yl)-1H-indol-5-yl]carbamate Traditional Name: N-[2-ethyl-3-(1-hexyl-4-piperidyl)-1H-indol-5-yl]carbamic acid (2-methoxyphenyl) ester citrate Formula: C35H44N3O10-3 MolecularWeight: 666.73796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(CC1)C2=C(NC3=C2C=C(C=C3)NC(=O)OC4=CC=CC=C4OC)CC.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O

Isomeric SMILES

CCCCCCN1CCC(CC1)C2=C(NC3=C2C=C(C=C3)NC(=O)OC4=CC=CC=C4OC)CC.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O

InChI

InChI=1S/C29H39N3O3.C6H8O7/c1-4-6-7-10-17-32-18-15-21(16-19-32)28-23-20-22(13-14-25(23)31-24(28)5-2)30-29(33)35-27-12-9-8-11-26(27)34-3;7-3(8)1-6(13,5(11)12)2-4(9)10/h8-9,11-14,20-21,31H,4-7,10,15-19H2,1-3H3,(H,30,33);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/p-3