1-(cyclohexylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol

Systemtic Name: 1-(cyclohexylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol Openeye Name: 1-(cyclohexylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol CAS Name: 1-(cyclohexylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol IUPAC Name: 1-(cyclohexylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol Traditional Name: 1-(cyclohexylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC=C2OCC(CNC3CCCCC3)O

Isomeric SMILES

CC1=CC2=C(N1)C=CC=C2OCC(CNC3CCCCC3)O

InChI

InChI=1S/C18H26N2O2/c1-13-10-16-17(20-13)8-5-9-18(16)22-12-15(21)11-19-14-6-3-2-4-7-14/h5,8-10,14-15,19-21H,2-4,6-7,11-12H2,1H3