1-(cyclohexylamino)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol; ethanedioic acid

Systemtic Name: 1-(cyclohexylamino)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol; ethanedioic acid Openeye Name: 1-(cyclohexylamino)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol; oxalic acid CAS Name: 1-(cyclohexylamino)-3-[2-(4-methoxyphenyl)-1-indolyl]-2-propanol; oxalic acid IUPAC Name: 1-(cyclohexylamino)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol; oxalic acid Traditional Name: 1-(cyclohexylamino)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol; oxalic acid Formula: C26H32N2O6 MolecularWeight: 468.54208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(CNC4CCCCC4)O.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(CNC4CCCCC4)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C24H30N2O2.C2H2O4/c1-28-22-13-11-18(12-14-22)24-15-19-7-5-6-10-23(19)26(24)17-21(27)16-25-20-8-3-2-4-9-20;3-1(4)2(5)6/h5-7,10-15,20-21,25,27H,2-4,8-9,16-17H2,1H3;(H,3,4)(H,5,6)