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ethanedioic acid; 1-[[2-methyl-1-(2-methyl-1H-indol-3-yl)propan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol

ethanedioic acid; 1-[[2-methyl-1-(2-methyl-1H-indol-3-yl)propan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol

Systemtic Name:ethanedioic acid; 1-[[2-methyl-1-(2-methyl-1H-indol-3-yl)propan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol
Openeye Name:1-[[1,1-dimethyl-2-(2-methyl-1H-indol-3-yl)ethyl]amino]-3-(2-methylphenoxy)propan-2-ol; oxalic acid
CAS Name:1-[[2-methyl-1-(2-methyl-1H-indol-3-yl)propan-2-yl]amino]-3-(2-methylphenoxy)-2-propanol; oxalic acid
IUPAC Name:1-[[2-methyl-1-(2-methyl-1H-indol-3-yl)propan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol; oxalic acid
Traditional Name:1-[[1,1-dimethyl-2-(2-methyl-1H-indol-3-yl)ethyl]amino]-3-(2-methylphenoxy)propan-2-ol; oxalic acid
Formula: C25H32N2O6
MolecularWeight: 456.53138
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNC(C)(C)CC2=C(NC3=CC=CC=C32)C)O.C(=O)(C(=O)O)O


Isomeric SMILES

CC1=CC=CC=C1OCC(CNC(C)(C)CC2=C(NC3=CC=CC=C32)C)O.C(=O)(C(=O)O)O


InChI

InChI=1S/C23H30N2O2.C2H2O4/c1-16-9-5-8-12-22(16)27-15-18(26)14-24-23(3,4)13-20-17(2)25-21-11-7-6-10-19(20)21;3-1(4)2(5)6/h5-12,18,24-26H,13-15H2,1-4H3;(H,3,4)(H,5,6)


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