1-[tert-butyl-[(4-methoxyphenyl)methyl]amino]-2-[(3-methyl-1H-indol-4-yl)oxy]ethanol

Systemtic Name: 1-[tert-butyl-[(4-methoxyphenyl)methyl]amino]-2-[(3-methyl-1H-indol-4-yl)oxy]ethanol Openeye Name: 1-[tert-butyl-[(4-methoxyphenyl)methyl]amino]-2-[(3-methyl-1H-indol-4-yl)oxy]ethanol CAS Name: 1-[tert-butyl-[(4-methoxyphenyl)methyl]amino]-2-[(3-methyl-1H-indol-4-yl)oxy]ethanol IUPAC Name: 1-[tert-butyl-[(4-methoxyphenyl)methyl]amino]-2-[(3-methyl-1H-indol-4-yl)oxy]ethanol Traditional Name: 1-[tert-butyl(p-anisyl)amino]-2-[(3-methyl-1H-indol-4-yl)oxy]ethanol Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C(=CC=C2)OCC(N(CC3=CC=C(C=C3)OC)C(C)(C)C)O

Isomeric SMILES

CC1=CNC2=C1C(=CC=C2)OCC(N(CC3=CC=C(C=C3)OC)C(C)(C)C)O

InChI

InChI=1S/C23H30N2O3/c1-16-13-24-19-7-6-8-20(22(16)19)28-15-21(26)25(23(2,3)4)14-17-9-11-18(27-5)12-10-17/h6-13,21,24,26H,14-15H2,1-5H3