1-indol-1-yl-3-[(2-methoxyphenyl)amino]propan-2-ol

Systemtic Name: 1-indol-1-yl-3-[(2-methoxyphenyl)amino]propan-2-ol Openeye Name: 1-indol-1-yl-3-(2-methoxyanilino)propan-2-ol CAS Name: 1-(1-indolyl)-3-(2-methoxyanilino)-2-propanol IUPAC Name: 1-indol-1-yl-3-(2-methoxyanilino)propan-2-ol Traditional Name: 1-indol-1-yl-3-(o-anisidino)propan-2-ol Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(CN2C=CC3=CC=CC=C32)O

Isomeric SMILES

COC1=CC=CC=C1NCC(CN2C=CC3=CC=CC=C32)O

InChI

InChI=1S/C18H20N2O2/c1-22-18-9-5-3-7-16(18)19-12-15(21)13-20-11-10-14-6-2-4-8-17(14)20/h2-11,15,19,21H,12-13H2,1H3